| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | No |
Popular Name: N-methyl-N'-(6-morpholino-3-pyridyl)-N-propyl-oxamide N-methyl-N'-(6-morpholino-3-pyri…
| 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) | 0.56 | 4.2 | -8.06 | 1 | 7 | 0 | 75 | 306.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 4.55 | -33.64 | 2 | 7 | 1 | 76 | 307.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 4.65 | -37.41 | 1 | 7 | 0 | 82 | 306.366 | 5 | ↓ |
