| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 19 | Yes |
Popular Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-methyl-but-2-enamide N-[2-chloro-5-(propanoylamino)ph…
| 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) | 3.46 | 5.84 | -8.92 | 2 | 4 | 0 | 58 | 280.755 | 4 | ↓ |
