| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 17 | No |
Popular Name: (Z)-2-acetamido-3-(2-chlorophenyl)-N-methyl-prop-2-enamide (Z)-2-acetamido-3-(2-chloropheny…
| 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) | 1.48 | 4.34 | -13.94 | 2 | 4 | 0 | 58 | 252.701 | 3 | ↓ |
