| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | No |
Popular Name: 5-[[(1S)-1-carboxy-3-methylsulfanyl-propyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[(1S)-1-carboxy-3-methylsulfa…
| 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) | -2.11 | 4.72 | -106.69 | 1 | 8 | -2 | 127 | 299.308 | 7 | ↓ |
