| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-2-hydroxy-5-(1H-indol-3-ylmethylene)pyrimidine-4,6-dione 1-[(4-fluorophenyl)methyl]-2-hyd…
| 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) | 2.73 | 5.88 | -42.15 | 1 | 6 | -1 | 91 | 362.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.66 | -10.96 | 2 | 6 | 0 | 88 | 363.348 | 3 | ↓ |
