| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | Yes |
Popular Name: 2-[allyl-[(3-fluorophenyl)carbamoyl]amino]-N-benzyl-N-(2-thienylmethyl)acetamide 2-[allyl-[(3-fluorophenyl)carbam…
| 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) | 4.52 | 13.51 | -15.65 | 1 | 5 | 0 | 53 | 437.54 | 9 | ↓ |
