| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
Popular Name: N-benzyl-2-[(2-fluorophenyl)carbamoyl-isobutyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-[(2-fluorophenyl)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) | 4.56 | 14.38 | -17.49 | 1 | 6 | 0 | 66 | 451.542 | 9 | ↓ |
