| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(3,4-difluorophenyl)methanone (4-benzylpiperazin-1-yl)-(3,4-di…
| 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) | 2.45 | 7.75 | -9.8 | 0 | 3 | 0 | 24 | 316.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 9.96 | -51.63 | 1 | 3 | 1 | 25 | 317.359 | 3 | ↓ |
