| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: (3-methoxyphenyl)-(2-methylprop-2-enyl)-oxo-BLAHcarboxylic (3-methoxyphenyl)-(2-methylprop-…
| 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) | 2.96 | 0.61 | -81.35 | 0 | 6 | -1 | 78 | 354.382 | 5 | ↓ |
