| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2007 | 31 | Yes |
Popular Name: N-[2-methyl-5-[(4-phenethyl-1-piperidyl)carbonyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[(4-phenethyl-1-pi…
| 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) | 4.71 | 1.25 | -20.72 | 1 | 5 | 0 | 63 | 416.521 | 6 | ↓ |
