| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2R)-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)cyclohexanamine (1R,2R)-N-[(1-methylpyrazol-4-yl…
| 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) | 2.57 | 6.53 | -40.48 | 2 | 3 | 1 | 34 | 262.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.26 | -5.91 | 1 | 3 | 0 | 30 | 261.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
