| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | No |
Popular Name: (2-morpholino-2-oxo-ethyl)-trioxo-(2-thienyl)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) | 0.03 | 5.37 | -22.72 | 2 | 10 | 0 | 132 | 494.576 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.97 | -55.95 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.6 | -53.48 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.69 | -53.43 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.7 | -66.93 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.78 | -66.92 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 4.02 | -56.1 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 4.11 | -55.89 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.89 | -56.17 | 1 | 10 | -1 | 136 | 493.568 | 4 | ↓ |
