| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid 3-(4-chlorophenyl)-1-methyl-1H-t…
| 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) | 3.62 | 7.42 | -47.93 | 0 | 4 | -1 | 58 | 291.739 | 2 | ↓ |
