| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 16 | No |
Popular Name: N'-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboximidamide N'-hydroxy-1-methyl-2-oxo-1,2-di…
| 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) | -0.08 | 2.39 | -16.72 | 3 | 5 | 0 | 81 | 217.228 | 1 | ↓ |
