| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 22 | Yes |
Popular Name: 3-tert-butyl-1-(4-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid 3-tert-butyl-1-(4-methylphenyl)-…
| 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) | 4.93 | 10.83 | -49.55 | 0 | 4 | -1 | 58 | 313.402 | 3 | ↓ |
