| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 27 | Yes |
Popular Name: 4-[(4R)-4-(4-chlorophenyl)-4-hydroxy-azepan-1-yl]-1-(4-fluorophenyl)butan-1-one 4-[(4R)-4-(4-chlorophenyl)-4-hyd…
| 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) | 4.57 | 0.76 | -48.46 | 2 | 3 | 1 | 42 | 390.906 | 6 | ↓ |
