| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | Yes |
Popular Name: 2-(3-chloro-4-methyl-phenyl)amino-N-(2-cyanophenyl)-propanamide 2-(3-chloro-4-methyl-phenyl)amin…
| 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) | 4.36 | 0.65 | -7.87 | 2 | 4 | 0 | 64 | 313.788 | 4 | ↓ |
