| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 29 | No |
Popular Name: (5Z)-3-benzyl-6-hydroxy-5-(2,3,4-trimethoxybenzylidene)pyrimidine-2,4-quinone (5Z)-3-benzyl-6-hydroxy-5-(2,3,4…
| 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) | 2.24 | -2.29 | -14.68 | 1 | 8 | 0 | 99 | 396.399 | 6 | ↓ |
