| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol (1R)-1-(4-methoxyphenyl)-3-(1-pi…
| 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) | 4.02 | 9.97 | -43.36 | 2 | 3 | 1 | 34 | 340.487 | 6 | ↓ |
