| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 6-[cyclopropyl(2,2,2-trifluoroethyl)amino]-N'-hydroxy-pyridine-3-carboxamidine 6-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 0.75 | 3.49 | -8.85 | 3 | 5 | 0 | 75 | 274.246 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 4.07 | -34.05 | 4 | 5 | 1 | 76 | 275.254 | 5 | ↓ |
