| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(1-piperidyl)phenyl]heptanamide 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) | 4.98 | -0.94 | -48.21 | 3 | 6 | 1 | 65 | 431.645 | 13 | ↓ |
