| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[(2-cyanoacetyl)amino]benzamide N-(3-chlorophenyl)-4-[(2-cyanoac…
| 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) | 2.12 | 0.33 | -23.23 | 2 | 5 | 0 | 81 | 313.744 | 4 | ↓ |
