| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 31 | Yes |
Popular Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]methyl-dimethyl-BLAHone [4-(3,4-dichlorophenyl)piperazin…
| 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) | 5.12 | 0.41 | -54.15 | 1 | 4 | 1 | 33 | 464.457 | 3 | ↓ |
