| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4,5-dimethyl-2-(1H-pyrazole-3-carbonylamino)thiophene-3-carboxylic 4,5-dimethyl-2-(1H-pyrazole-3-ca…
| 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) | 1.33 | 4.04 | -47.89 | 2 | 6 | -1 | 98 | 264.286 | 3 | ↓ |
