| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
Popular Name: (2-morpholino-2-oxo-ethyl)-trioxo-(3-pyridyl)BLAHcarboxamide (2-morpholino-2-oxo-ethyl)-triox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.10 | 4.31 | -25.01 | 2 | 11 | 0 | 145 | 489.535 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.91 | -57.74 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.52 | -54.79 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.61 | -54.7 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.65 | -66.44 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.73 | -66.37 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.99 | -56.14 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 3.07 | -55.94 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.83 | -57.86 | 1 | 11 | -1 | 149 | 488.527 | 4 | ↓ |
