| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 35 | Yes |
Popular Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]-1,3-benzodioxole-5-carboxamide N-phenethyl-N-[1-(3-phenylpropyl…
| 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) | 5.34 | 15.87 | -61.34 | 1 | 5 | 1 | 43 | 471.621 | 9 | ↓ |
