| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 17 | Yes |
Popular Name: 6-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine 6-(aminomethyl)-N-cyclopropyl-N-…
| 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) | 1.69 | 4.79 | -44.68 | 3 | 3 | 1 | 44 | 246.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.39 | -6.64 | 2 | 3 | 0 | 42 | 245.248 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 5.24 | -106.33 | 4 | 3 | 2 | 45 | 247.264 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 4.84 | -27.45 | 3 | 3 | 1 | 43 | 246.256 | 5 | ↓ |
