| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | Yes |
Popular Name: 3-[(1S)-2-keto-1-methyl-propoxy]-2-(4-methoxyphenyl)-7-methyl-chromone 3-[(1S)-2-keto-1-methyl-propoxy]…
| 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) | 4.11 | 3.88 | -15.53 | 0 | 5 | 0 | 65 | 352.386 | 5 | ↓ |
