| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 24 | Yes |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-prop-2-ynyl-thieno[4,5-d]pyrazole-5-carboxamide 1-[(2,4-dichlorophenyl)methyl]-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) | 4.15 | 8.33 | -9.02 | 1 | 4 | 0 | 47 | 378.284 | 4 | ↓ |
