| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 21 | Yes |
Popular Name: 2-[(3-cyanophenyl)amino]-N-(3,5-dimethylphenyl)acetamide 2-[(3-cyanophenyl)amino]-N-(3,5-…
| 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) | 3.52 | 7.21 | -12.97 | 2 | 4 | 0 | 65 | 279.343 | 4 | ↓ |
