| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 25 | Yes |
Popular Name: 1-[(3-hydroxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide 1-[(3-hydroxyphenyl)methyl]-N-[(…
| 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) | 3.08 | 8.18 | -51.72 | 3 | 4 | 1 | 54 | 339.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.97 | -59.45 | 2 | 4 | 0 | 57 | 338.451 | 5 | ↓ |
