| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 21 | Yes |
Popular Name: N-[4-(cyanomethyl)phenyl]-2-[(3-fluorophenyl)amino]acetamide N-[4-(cyanomethyl)phenyl]-2-[(3-…
| 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) | 3.07 | 6.72 | -15.85 | 2 | 4 | 0 | 65 | 283.306 | 5 | ↓ |
