| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N'-hydroxy-6-methyl-2-[3-(4-pyridyl)propoxy]pyridine-3-carboxamidine N'-hydroxy-6-methyl-2-[3-(4-pyri…
| 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) | 0.45 | 2.84 | -12.59 | 3 | 6 | 0 | 94 | 286.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 3.3 | -38.38 | 4 | 6 | 1 | 95 | 287.343 | 6 | ↓ |
