| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 24 | Yes |
Popular Name: N-butyl-1-[(4-ethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide N-butyl-1-[(4-ethoxyphenyl)methy…
| 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) | 3.74 | 1.91 | -47.22 | 1 | 4 | 1 | 33 | 333.496 | 8 | ↓ |
