| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 25 | No |
Popular Name: (5Z)-2-hydroxy-5-(2-thienylmethylene)-1-[3-(trifluoromethyl)phenyl]pyrimidine-4,6-dione (5Z)-2-hydroxy-5-(2-thienylmethy…
| 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) | 3.07 | 3.89 | -12.07 | 1 | 5 | 0 | 72 | 366.32 | 3 | ↓ |
