| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 27 | No |
Popular Name: 3-(9-anthryl)-1-(2,4,5-trimethylphenyl)-prop-2-en-1-one 3-(9-anthryl)-1-(2,4,5-trimethyl…
| 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) | 7.13 | 3.27 | -8.66 | 0 | 1 | 0 | 17 | 350.461 | 3 | ↓ |
