| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 32 | Yes |
Popular Name: N-benzyl-2-[butyl-[(3-fluorophenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide N-benzyl-2-[butyl-[(3-fluorophen…
| 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) | 5.32 | 14.49 | -15.44 | 1 | 5 | 0 | 53 | 453.583 | 10 | ↓ |
