| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 28 | No |
Popular Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[3-(3-pyridyl)prop-2-enoyl]chromen-2-one 4-methyl-7-(3-methylbut-2-enoxy)…
| 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) | 4.49 | 3.58 | -21.35 | 0 | 5 | 0 | 69 | 375.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 3.68 | -47.79 | 1 | 5 | 1 | 70 | 376.432 | 6 | ↓ |
