In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | No |
1-(2,4,5-Trimethoxyphenyl)-2-Propanone;1-(2,4,5-Trimethoxyphenyl)-2-propanone, 9CI;Acoramone
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) | 1.29 | 4.32 | -11.83 | 0 | 4 | 0 | 45 | 224.256 | 5 | ↓ |