| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 24 | Yes |
Popular Name: N-butyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide N-butyl-1-[(3-ethoxy-4-hydroxy-p…
| 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) | 2.77 | -1.76 | -51.23 | 3 | 5 | 1 | 62 | 335.468 | 8 | ↓ |
