| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | Yes |
Popular Name: (3,4-dimethylphenyl)-[4-(m-tolyl)piperazin-1-yl]methanone (3,4-dimethylphenyl)-[4-(m-tolyl…
| 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) | 3.74 | 9.24 | -8.9 | 0 | 3 | 0 | 24 | 308.425 | 2 | ↓ |
