| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 2-(1,4-diazepan-1-yl)-N-(4-phenoxyphenyl)pyridine-3-carboxamide 2-(1,4-diazepan-1-yl)-N-(4-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) | 3.30 | 10.45 | -41.14 | 3 | 6 | 1 | 71 | 389.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 10.97 | -104.65 | 4 | 6 | 2 | 72 | 390.487 | 5 | ↓ |
