| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | Yes |
Popular Name: N-benzyl-1,3-dimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-benzyl-1,3-dimethyl-thieno[4,5…
| 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) | 2.51 | 6.35 | -9.27 | 1 | 4 | 0 | 47 | 285.372 | 3 | ↓ |
