| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (R)-[4-[(1R)-1-methylpropyl]phenyl]-[(3R)-3-piperidyl]methanol (R)-[4-[(1R)-1-methylpropyl]phen…
| 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 | 6.14 | -39.49 | 3 | 2 | 1 | 37 | 248.39 | 4 | ↓ |
