| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)amino-N-(3-cyanophenyl)-propanamide 2-(4-chlorophenyl)amino-N-(3-cya…
| 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) | 4.00 | 0.23 | -13.61 | 2 | 4 | 0 | 64 | 299.761 | 4 | ↓ |
