In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 22 | Yes |
Popular Name: bis(3,4-dimethoxyphenyl)methanone bis(3,4-dimethoxyphenyl)methanone
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) | 2.69 | 6.17 | -12.95 | 0 | 5 | 0 | 54 | 302.326 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 144 - 146 | KeyOrganics |