| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 19 | Yes |
Popular Name: 1-[(2,3-difluorophenyl)methyl]-4-ethyl-1,4-diazepan-5-one 1-[(2,3-difluorophenyl)methyl]-4…
| 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) | 1.83 | 6.02 | -13.97 | 0 | 3 | 0 | 24 | 268.307 | 3 | ↓ |
