| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: 5-[[(1R)-2-hydroxy-2-oxo-1-phenyl-ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[(1R)-2-hydroxy-2-oxo-1-pheny…
| 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) | 0.15 | 5.61 | -113.75 | 1 | 8 | -2 | 127 | 301.258 | 5 | ↓ |
