| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: N'-hydroxy-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-3-carboxamidine N'-hydroxy-6-[propyl(2,2,2-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) | 1.26 | 4.27 | -8.06 | 3 | 5 | 0 | 75 | 276.262 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.55 | -36.71 | 4 | 5 | 1 | 76 | 277.27 | 6 | ↓ |
