| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | Yes |
Popular Name: (3R)-1-cyclohexyl-3-(3,4-dimethoxyphenyl)-4-(2-thenyl)piperazine-2,5-quinone (3R)-1-cyclohexyl-3-(3,4-dimetho…
| 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) | 3.31 | 0.39 | -10.39 | 0 | 6 | 0 | 59 | 428.554 | 6 | ↓ |
