| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 23 | Yes |
Popular Name: 1,3-dimethyl-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]thieno[4,5-d]pyrazole-5-carboxamide 1,3-dimethyl-N-[(1S,3S)-3-(trifl…
| 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) | 3.57 | 7.38 | -9.75 | 1 | 4 | 0 | 47 | 345.39 | 3 | ↓ |
