| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | Yes |
Popular Name: 2-chloro-N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]benzamide 2-chloro-N-[2-[4-(2-chlorobenzoy…
| 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) | 2.87 | -1.48 | -56.77 | 2 | 5 | 1 | 53 | 407.321 | 5 | ↓ |
