| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2-[(2S)-1-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol 2-[(2S)-1-cyclohexyl-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) | 2.81 | 5.53 | -38.8 | 2 | 5 | 1 | 46 | 363.522 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.43 | -7.53 | 1 | 5 | 0 | 45 | 362.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
