| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 23 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-N,1,3-trimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-[(3-cyanophenyl)methyl]-N,1,3-…
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| 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) | 2.48 | 8.4 | -13.5 | 0 | 5 | 0 | 62 | 324.409 | 3 | ↓ |
