| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | No |
Popular Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-(2-thienyl)prop-2-en-1-one 2-methyl-1-(2,3,4,5,6-pentamethy…
| 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) | 6.03 | 3.13 | -7.05 | 0 | 1 | 0 | 17 | 298.451 | 3 | ↓ |
