| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 25 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-acetamide 2-(2,6-dichlorophenyl)-N-[2-(4-m…
| 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) | 4.13 | -1.05 | -44.05 | 2 | 4 | 1 | 36 | 379.311 | 4 | ↓ |
