| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 21 | Yes |
Popular Name: N-benzyl-N,1,3-trimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-benzyl-N,1,3-trimethyl-thieno[…
| 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) | 2.75 | 8.03 | -12.52 | 0 | 4 | 0 | 38 | 299.399 | 3 | ↓ |
