| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 24 | Yes |
Popular Name: (2-chloro-4-fluoro-phenyl)-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methanone (2-chloro-4-fluoro-phenyl)-[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) | 3.62 | 8.53 | -8.16 | 0 | 3 | 0 | 24 | 367.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.85 | -51.16 | 1 | 3 | 1 | 25 | 368.259 | 3 | ↓ |
