| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 2-(4-methylphenoxy)-N-[(3S)-2-oxoazepan-3-yl]pyridine-3-carboxamide 2-(4-methylphenoxy)-N-[(3S)-2-ox…
| 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) | 2.39 | 5.29 | -21.14 | 2 | 6 | 0 | 80 | 339.395 | 4 | ↓ |
