| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 16 | No |
Popular Name: (E)-3-(2,3-dichlorophenyl)-N-isopropyl-prop-2-enamide (E)-3-(2,3-dichlorophenyl)-N-iso…
| 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) | 3.52 | 6.49 | -13.39 | 1 | 2 | 0 | 29 | 258.148 | 3 | ↓ |
