| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | Yes |
Popular Name: N-[2-methyl-5-[methyl-[[2-(1-piperidyl)phenyl]methyl]carbamoyl]-phenyl]furan-2-carboxamide N-[2-methyl-5-[methyl-[[2-(1-pip…
| 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) | 3.79 | 11.68 | -20.34 | 1 | 6 | 0 | 66 | 431.536 | 6 | ↓ |
