| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 25 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-methyl-thieno[4,5-d]pyrazole-5-carboxamide 1-[(4-chlorophenyl)methyl]-N-(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) | 3.64 | 7.58 | -10.6 | 1 | 5 | 0 | 56 | 377.897 | 7 | ↓ |
