| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [2-[3-(trifluoromethyl)pyrazol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[3-(trifluoromethyl)pyrazol-1…
| 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) | 2.33 | 6.43 | -37.94 | 3 | 4 | 1 | 58 | 283.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.97 | -7.36 | 2 | 4 | 0 | 57 | 282.269 | 3 | ↓ |
