| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-pyridine-3-carboxamidine 2-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | -0.02 | 2.19 | -10.91 | 3 | 6 | 0 | 84 | 250.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.53 | -39.5 | 4 | 6 | 1 | 85 | 251.31 | 2 | ↓ |
