| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-1-(4-methylcyclohexyl)-4-(2-thenyl)piperazine-2,5-quinone (3S)-3-(3,4-dimethoxyphenyl)-1-(…
| 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) | 3.08 | 10.87 | -10.94 | 0 | 6 | 0 | 59 | 442.581 | 6 | ↓ |
