| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 25 | Yes |
Popular Name: N-[(3S)-2-oxoazepan-3-yl]-3,5-bis(trifluoromethyl)benzamide N-[(3S)-2-oxoazepan-3-yl]-3,5-bi…
| 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) | 2.85 | 5.18 | -11.92 | 2 | 4 | 0 | 58 | 368.277 | 4 | ↓ |
