| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 24 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.19 | 8.42 | -39.91 | 1 | 4 | 1 | 26 | 333.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.14 | -5.32 | 0 | 4 | 0 | 25 | 332.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.53 | -42.32 | 1 | 4 | 1 | 26 | 333.496 | 5 | ↓ |
