| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]naphthalene-1-carboxamide N-[(4-ethoxyphenyl)methyl]-N-[3-…
| 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) | 5.43 | 16.2 | -45.46 | 1 | 4 | 1 | 34 | 445.627 | 9 | ↓ |
