| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 1-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-N-isopropyl-piperidine-4-carboxamide 1-[1-[(4-hydroxyphenyl)methyl]-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) | 2.23 | 8.19 | -119.18 | 4 | 5 | 2 | 58 | 361.53 | 5 | ↓ |
