| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | Yes |
Popular Name: N-(2-cyanophenyl)-2-(2,4-dimethylphenyl)amino-propanamide N-(2-cyanophenyl)-2-(2,4-dimethy…
| 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) | 4.13 | 1.33 | -8.04 | 2 | 4 | 0 | 64 | 293.37 | 4 | ↓ |
