| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 18 | Yes |
Popular Name: (2S)-N-propyl-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-2-amine (2S)-N-propyl-5-[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) | 3.06 | 7.07 | -39.9 | 2 | 3 | 1 | 34 | 264.315 | 8 | ↓ |
