| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 18 | No |
Popular Name: 1-(2,4-dimethylphenyl)-3-(5-methyl-2-thienyl)-prop-2-en-1-one 1-(2,4-dimethylphenyl)-3-(5-meth…
| 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) | 4.58 | 10.52 | -6.12 | 0 | 1 | 0 | 17 | 256.37 | 3 | ↓ |
