| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 3-fluoro-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzamidine 3-fluoro-4-[(6-methyl-4-oxo-1H-p…
| 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) | 0.83 | 3.33 | -48.42 | 5 | 5 | 1 | 97 | 279.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 1.36 | -63.76 | 4 | 5 | 0 | 100 | 278.312 | 3 | ↓ |
