| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]ethanone 1-[3-fluoro-4-(4-methyl-1,4-diaz…
| 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) | 2.19 | 7.17 | -46.12 | 1 | 3 | 1 | 25 | 251.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.72 | -8.79 | 0 | 3 | 0 | 24 | 250.317 | 2 | ↓ |
