| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | No |
Popular Name: (5E)-1-(2-fluorophenyl)-6-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-pyrimidin-4-olate (5E)-1-(2-fluorophenyl)-6-keto-5…
| 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) | 1.92 | 6.57 | -45.22 | 1 | 5 | -1 | 74 | 314.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 7.64 | -12.71 | 2 | 5 | 0 | 71 | 315.329 | 2 | ↓ |
