| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[6-(trifluoromethyl)-2-pyridyl]pyrrolidin-3-amine (3S)-1-[6-(trifluoromethyl)-2-py…
| 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) | 1.10 | 3.77 | -55.51 | 3 | 3 | 1 | 44 | 232.229 | 2 | ↓ |
