| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 22 | No |
Popular Name: methyl 5-[3-(4-chlorophenyl)-3-oxo-1-propenyl]-2-hydroxybenzoate methyl 5-[3-(4-chlorophenyl)-3-o…
| 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) | 4.66 | 8.45 | -12.76 | 1 | 4 | 0 | 64 | 316.74 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.46 | -47.34 | 0 | 4 | -1 | 66 | 315.732 | 5 | ↓ |
