| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 26 | Yes |
Popular Name: N-benzyl-N-ethyl-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-ethyl-1-[(3-hydroxyph…
| 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) | 3.14 | 0.17 | -47.48 | 2 | 4 | 1 | 44 | 353.486 | 6 | ↓ |
