| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzamidine 3-fluoro-N'-hydroxy-4-[(6-methyl…
| 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) | 0.76 | 2.34 | -12.12 | 4 | 6 | 0 | 104 | 294.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 0.37 | -49.23 | 3 | 6 | -1 | 107 | 293.303 | 3 | ↓ |
