| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 2-(1,4-diazepan-1-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide 2-(1,4-diazepan-1-yl)-N-(2-pheno…
| 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) | 1.53 | 7.39 | -39.96 | 3 | 6 | 1 | 71 | 341.435 | 6 | ↓ |
