| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: N-[2-methyl-5-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[[4-(4-methyl-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) | 4.60 | 9.25 | -19.46 | 2 | 6 | 0 | 75 | 417.509 | 5 | ↓ |
