| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2010 | 18 | No |
Popular Name: 2-chloro-1-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanone 2-chloro-1-[4-(3,4-dichloropheny…
| 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) | 3.14 | 7.37 | -12.06 | 0 | 3 | 0 | 24 | 307.608 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.