| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | No |
Popular Name: 3-(4-fluorophenyl)-6-hydroxy-5-(1H-indol-3-ylmethylene)pyrimidine-2,4-dione 3-(4-fluorophenyl)-6-hydroxy-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) | 2.41 | 4.44 | -47.46 | 1 | 6 | -1 | 91 | 348.313 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.1 | -10.01 | 2 | 6 | 0 | 88 | 349.321 | 2 | ↓ |
