| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 17 | Yes |
Popular Name: (2S)-N-ethyl-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-2-amine (2S)-N-ethyl-5-[3-(trifluorometh…
| 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) | 2.55 | 6.31 | -39.15 | 2 | 3 | 1 | 34 | 250.288 | 7 | ↓ |
