| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic-acid-cyanomethyl-ester 3-methyl-1-phenyl-thieno[2,3-c]p…
| 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) | 2.81 | 3.04 | -11.26 | 0 | 5 | 0 | 67 | 297.339 | 4 | ↓ |
