| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 26 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-piperazine-1-carboxamide 4-(3-chlorophenyl)-N-(2-isopropy…
| 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) | 4.39 | -0.98 | -9.83 | 1 | 4 | 0 | 35 | 371.912 | 3 | ↓ |
