| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 2-[(3R)-1-benzyl-3-hydroxy-3-piperidyl]-2-methyl-propanoic 2-[(3R)-1-benzyl-3-hydroxy-3-pip…
| 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) | 1.97 | 7.5 | -43.51 | 2 | 4 | 0 | 65 | 277.364 | 4 | ↓ |
