| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 23 | Yes |
Popular Name: 1,3-dimethyl-N-BLAHyl-thieno[2,3-c]pyrazole-5-carboxamide 1,3-dimethyl-N-BLAHyl-thieno[2,3…
| 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) | 3.75 | 8.98 | -9.36 | 1 | 4 | 0 | 47 | 329.469 | 2 | ↓ |
