| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-6-(trifluoromethyl)pyridin-2-amine N-[(1R)-1-methylpropyl]-6-(trifl…
| 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) | 3.07 | 5.81 | -5.35 | 1 | 2 | 0 | 25 | 218.222 | 4 | ↓ |
