| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | No |
Popular Name: N'-hydroxy-2-[(2S)-2-methylmorpholin-4-yl]benzamidine N'-hydroxy-2-[(2S)-2-methylmorph…
| 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) | 0.52 | 2.45 | -8.69 | 3 | 5 | 0 | 71 | 235.287 | 2 | ↓ |
