| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 34 | Yes |
Popular Name: (1R)-4-[4-(hydroxy-diphenyl-methyl)-1-piperidyl]-1-(4-isopropylphenyl)butan-1-ol (1R)-4-[4-(hydroxy-diphenyl-meth…
| 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) | 5.97 | 13.97 | -44.53 | 3 | 3 | 1 | 45 | 458.666 | 9 | ↓ |
