| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 19 | No |
Popular Name: 3-[1-(4-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid 3-[1-(4-chlorophenyl)-3-methyl-5…
| 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) | 2.34 | 7.62 | -49.43 | 0 | 5 | -1 | 73 | 279.703 | 4 | ↓ |
| Ref Reference (pH 7) | 2.34 | 7.69 | -49.41 | 0 | 5 | -1 | 73 | 279.703 | 4 | ↓ |
