| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: benzyl-[[3-(2-ethoxyphenoxy)-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl]-methyl-ammonium benzyl-[[3-(2-ethoxyphenoxy)-7-h…
| 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) | 5.00 | 12.59 | -54.87 | 2 | 6 | 1 | 73 | 446.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 11.01 | -46.57 | 0 | 6 | -1 | 75 | 444.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 10.24 | -15.98 | 1 | 6 | 0 | 72 | 445.515 | 8 | ↓ |
