| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 23 | Yes |
Popular Name: 1,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid 1,3-diphenyl-1H-thieno[2,3-c]pyr…
| 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) | 4.21 | 10.32 | -51.88 | 0 | 4 | -1 | 58 | 319.365 | 3 | ↓ |
