| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 24 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-methyl-thieno[4,5-d]pyrazole-5-carboxamide 1-[(2-chlorophenyl)methyl]-N-(2-…
| 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) | 3.32 | 6.78 | -11.43 | 1 | 5 | 0 | 56 | 363.87 | 6 | ↓ |
