| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | No |
Popular Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-2,6-diketo-pyrimidin-4-olate (5E)-5-[(5-bromo-1H-indol-3-yl)m…
| 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) | 3.19 | 5.28 | -42.11 | 1 | 6 | -1 | 91 | 427.209 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.68 | -10.53 | 2 | 6 | 0 | 88 | 428.217 | 2 | ↓ |
