| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: (4-aminophenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone (4-aminophenyl)-[4-(2,3-dimethyl…
| 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) | 2.37 | 7.45 | -10.93 | 2 | 4 | 0 | 50 | 309.413 | 2 | ↓ |
