| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: N-[2-methyl-5-[methyl-[(1R)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[methyl-[(1R)-1-ph…
| 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) | 3.39 | 9.89 | -20.94 | 1 | 5 | 0 | 63 | 362.429 | 5 | ↓ |
![N-[3-(benzylcarbamoyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/40195.gif)
