| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2,5-difluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone 1-(2,5-difluorophenyl)-2-(4-meth…
| 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) | 1.91 | 7.17 | -36.79 | 1 | 3 | 1 | 25 | 269.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.68 | -9.08 | 0 | 3 | 0 | 24 | 268.307 | 3 | ↓ |
