| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: N2-cyclopropyl-3-methyl-N2-(2,2,2-trifluoroethyl)pyridine-2,5-diamine N2-cyclopropyl-3-methyl-N2-(2,2,…
| 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) | 2.46 | 5.93 | -7.12 | 2 | 3 | 0 | 42 | 245.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.07 | -26.88 | 3 | 3 | 1 | 43 | 246.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
