| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 22 | Yes |
Popular Name: N-[[4-[[(1R)-1-methylpropyl]carbamoyl]phenyl]methyl]furan-2-carboxamide N-[[4-[[(1R)-1-methylpropyl]carb…
| 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) | 2.19 | 5.52 | -13.16 | 2 | 5 | 0 | 71 | 300.358 | 6 | ↓ |
