| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]furan-2-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) | 5.18 | 15.59 | -57.05 | 1 | 4 | 1 | 38 | 417.573 | 9 | ↓ |
