| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1R,2R)-2-[(3S)-3-methyl-1-piperidyl]-1-phenyl-butan-1-ol (1R,2R)-2-[(3S)-3-methyl-1-piper…
| 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) | 3.17 | 7.71 | -29.53 | 2 | 2 | 1 | 25 | 248.39 | 4 | ↓ |
