| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-1-[(3S)-3-piperidyl]ethanol (1R)-1-(3,4-dimethylphenyl)-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) | 2.74 | 5.19 | -40.65 | 3 | 2 | 1 | 37 | 234.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
