| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | Yes |
Popular Name: 1-methyl-3-(4,5,6,7-tetrahydrobenzothiophen-2-ylmethylcarbamoyl)pyrazole-4-carboxylic 1-methyl-3-(4,5,6,7-tetrahydrobe…
| 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) | 1.79 | 6.77 | -63.18 | 1 | 6 | -1 | 87 | 318.378 | 4 | ↓ |
