| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 19 | Yes |
Popular Name: (2R)-N-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]hexan-2-amine (2R)-N-propyl-6-[3-(trifluoromet…
| 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) | 3.56 | 7.84 | -43.5 | 2 | 3 | 1 | 34 | 278.342 | 9 | ↓ |
