| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 29 | Yes |
Popular Name: N-benzyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-N-ethyl-piperidine-4-carboxamide N-benzyl-1-[(3-ethoxy-4-hydroxy-…
| 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) | 3.36 | 11.34 | -49.79 | 2 | 5 | 1 | 54 | 397.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 12.13 | -72.64 | 1 | 5 | 0 | 57 | 396.531 | 8 | ↓ |
