| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | Yes |
Popular Name: 2-(3-chloro-2-methyl-phenyl)amino-N-phenyl-propanamide 2-(3-chloro-2-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) | 4.63 | -0.62 | -9.39 | 2 | 3 | 0 | 41 | 288.778 | 4 | ↓ |
