| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]-propanamide N-(3-chlorophenyl)-3-[4-(4-chlor…
| 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) | 4.34 | -2.05 | -51.56 | 2 | 4 | 1 | 36 | 379.311 | 5 | ↓ |
