| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: [4-(2,4-dichlorobenzoyl)piperazin-1-yl]-(m-tolyl)methanone [4-(2,4-dichlorobenzoyl)piperazi…
| 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) | 3.07 | 9.67 | -11.56 | 0 | 4 | 0 | 41 | 377.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
