| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 17 | Yes |
Popular Name: 5-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[(1S)-2-hydroxy-1-methyl-2-ox…
| 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) | -2.56 | -1.56 | -111.75 | 1 | 8 | -2 | 127 | 239.187 | 4 | ↓ |
