| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | Yes |
Popular Name: [2-[3-(trifluoromethyl)pyrazol-1-yl]-3-quinolyl]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) | 2.68 | 6.75 | -40.48 | 3 | 4 | 1 | 58 | 293.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.28 | -8.16 | 2 | 4 | 0 | 57 | 292.264 | 3 | ↓ |
