| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: N-benzyl-2-[(2,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(2,4-difluorophenyl)…
| 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) | 4.47 | 13.63 | -14.18 | 1 | 6 | 0 | 66 | 455.505 | 9 | ↓ |
