| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 24 | Yes |
Popular Name: [4-(3-chloro-4-methyl-phenyl)piperazino]-(2,4-dichlorophenyl)methanone [4-(3-chloro-4-methyl-phenyl)pip…
| 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) | 4.83 | -1.5 | -8.34 | 0 | 3 | 0 | 23 | 383.706 | 2 | ↓ |
