| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 22 | Yes |
Popular Name: 1-[(4-fluoro-3-methoxy-phenyl)methyl]-4-isobutyl-1,4-diazepan-5-one 1-[(4-fluoro-3-methoxy-phenyl)me…
| 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) | 2.50 | 2.39 | -58.43 | 1 | 4 | 1 | 34 | 309.405 | 5 | ↓ |
