| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 24 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-4-(m-tolyl)piperazine-1-carboxamide N-(2,3-dichlorophenyl)-4-(m-toly…
| 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) | 4.96 | 10.15 | -7.15 | 1 | 4 | 0 | 36 | 364.276 | 2 | ↓ |
