| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 34 | No |
Popular Name: [3-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenyl] [3-[(E)-[1-(4-ethylphenyl)-2,4,6…
| 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) | 5.01 | 10.26 | -49.53 | 0 | 7 | -1 | 101 | 457.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 12.71 | -12.27 | 1 | 7 | 0 | 98 | 458.445 | 6 | ↓ |
