| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: 2-[allyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-benzyl-N-(2-furylmethyl)acetamide 2-[allyl-[[2-(trifluoromethyl)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) | 4.59 | 14.06 | -16.53 | 1 | 6 | 0 | 66 | 471.479 | 10 | ↓ |
