| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 20 | Yes |
Popular Name: 5-[[(1R)-1-carboxy-3-methyl-butyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[(1R)-1-carboxy-3-methyl-buty…
| 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) | -1.25 | -0.61 | -109.27 | 1 | 8 | -2 | 127 | 281.268 | 6 | ↓ |
