| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 13 | Yes |
Popular Name: 1-Phenylpiperidin-3-ol 1-Phenylpiperidin-3-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 80710-25-4 , N/A , [80710-25-4]
| 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) | 1.80 | 3.5 | -3.92 | 1 | 2 | 0 | 23 | 177.247 | 1 | ↓ |
