| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | Yes |
Popular Name: 1-benzyl-6-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyridazine-3-carboxamide 1-benzyl-6-oxo-N-[3-(2-oxoazepan…
| 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) | 1.81 | 7.88 | -15.17 | 1 | 7 | 0 | 84 | 382.464 | 7 | ↓ |
