| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-6-(trifluoromethyl)pyridin-2-amine N-[(1S)-1-cyclopropylethyl]-6-(t…
| 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 | 6.27 | -5.31 | 1 | 2 | 0 | 25 | 230.233 | 4 | ↓ |
