| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 17 | Yes |
Popular Name: 1-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]cyclopropane-1-carboxylic 1-[2-(3,4-dichlorophenyl)-2-oxo-…
| 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) | 2.71 | 7.78 | -55.76 | 0 | 3 | -1 | 57 | 272.107 | 4 | ↓ |
