| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 23 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-N-[(2-chlorophenyl)methyl]-3-phenyl- 2-propenamide, 2-(acetylamino)-N…
| 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) | 3.05 | -0.25 | -12.43 | 2 | 4 | 0 | 58 | 328.799 | 5 | ↓ |
