| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 18 | Yes |
Popular Name: 1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]ethanone 1-[4-[(4-fluorophenyl)methyl]-1,…
| 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) | 1.43 | 8.41 | -47.32 | 1 | 3 | 1 | 25 | 251.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 6.03 | -11.33 | 0 | 3 | 0 | 24 | 250.317 | 2 | ↓ |
