| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2,4-dimethylphenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanol (1S)-1-(2,4-dimethylphenyl)-2-[(…
| 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) | 3.13 | 7.85 | -35.38 | 2 | 2 | 1 | 25 | 248.39 | 3 | ↓ |
