| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 25 | No |
Popular Name: (5Z)-5-[(4-hydroxy-3-iodo-phenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(4-hydroxy-3-iodo-phenyl…
| 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) | 3.33 | 3.33 | -45.6 | 1 | 6 | -1 | 95 | 447.208 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 4.11 | -93.43 | 0 | 6 | -2 | 98 | 446.2 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.99 | -9.83 | 2 | 6 | 0 | 92 | 448.216 | 2 | ↓ |
