| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 35 | Yes |
Popular Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-1-carboxamide N-[3-(2-diethylaminoethylcarbamo…
| 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) | 4.90 | -1.13 | -50.9 | 3 | 6 | 1 | 65 | 473.641 | 9 | ↓ |
