| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: 3-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic 3-[[2-bromo-4-[(E)-(2,5-dioxoimi…
| 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) | 2.80 | 6.31 | -61.03 | 2 | 8 | -1 | 124 | 446.233 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 3.71 | -98.92 | 1 | 8 | -2 | 127 | 445.225 | 6 | ↓ |
