| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 15 | No |
Popular Name: 1-(2-methoxy-4-methyl-phenyl)-3-methyl-but-2-en-1-one 1-(2-methoxy-4-methyl-phenyl)-3-…
| 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) | 3.57 | 3.28 | -9.12 | 0 | 2 | 0 | 26 | 204.269 | 3 | ↓ |
