| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-N-[(1S,2S)-2-(trifluoromethyl)cyclohexyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1S,2S)-2-(trif…
| 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) | 2.67 | 7.14 | -35.57 | 2 | 3 | 1 | 34 | 302.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.3 | -8.88 | 1 | 3 | 0 | 30 | 301.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
