| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: azepane-1-carbonyl-[(2-fluorophenyl)methyl]-oxo-BLAHone azepane-1-carbonyl-[(2-fluorophe…
| 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) | 4.49 | 12.51 | -31.11 | 0 | 5 | 0 | 58 | 476.573 | 3 | ↓ |
