| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 14 | Yes |
Popular Name: (2R)-2-[3-(trifluoromethyl)pyrazol-1-yl]butan-1-amine (2R)-2-[3-(trifluoromethyl)pyraz…
| 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) | 1.19 | 2.89 | -59.18 | 3 | 3 | 1 | 45 | 208.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.54 | -5.91 | 2 | 3 | 0 | 44 | 207.199 | 4 | ↓ |
