| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: N'-hydroxy-3-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]benzamidine N'-hydroxy-3-[(6R)-2,2,6-trimeth…
| 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) | 0.21 | 3.18 | -14.57 | 3 | 6 | 0 | 88 | 291.351 | 2 | ↓ |
