| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 32 | Yes |
Popular Name: 4-fluoro-N-[(3S)-2-oxoazepan-3-yl]-N-[(3-phenoxyphenyl)methyl]benzamide 4-fluoro-N-[(3S)-2-oxoazepan-3-y…
None
| 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) | 4.20 | 10.7 | -13.93 | 1 | 5 | 0 | 59 | 432.495 | 6 | ↓ |
