| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | No |
Popular Name: N'-hydroxy-4,6-dimethyl-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]pyridine-3-carboxamidine N'-hydroxy-4,6-dimethyl-2-[(6R)-…
| 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) | 1.24 | 4.02 | -32.56 | 4 | 6 | 1 | 85 | 293.391 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.57 | -7.59 | 3 | 6 | 0 | 84 | 292.383 | 2 | ↓ |
