| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 29 | No |
Popular Name: 6-hydroxy-3-(o-tolyl)-5-[1-[3-(trifluoromethyl)phenyl]aminoethylidene]pyrimidine-2,4-dione 6-hydroxy-3-(o-tolyl)-5-[1-[3-(t…
| 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) | 3.44 | 9.1 | -10.08 | 2 | 6 | 0 | 84 | 403.36 | 4 | ↓ |
