| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | No |
Popular Name: N'-hydroxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamidine N'-hydroxy-2-(6-methyl-3,4-dihyd…
| 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) | 2.04 | 6.47 | -12.42 | 3 | 5 | 0 | 75 | 282.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.91 | -38.89 | 4 | 5 | 1 | 76 | 283.355 | 2 | ↓ |
