| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: (4-tert-butylphenyl)-[4-(3,4-dimethylphenyl)piperazino]methanone (4-tert-butylphenyl)-[4-(3,4-dim…
| 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) | 5.03 | 0.38 | -8.25 | 0 | 3 | 0 | 23 | 350.506 | 3 | ↓ |
