| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-(2,4,5-trimethoxyphenyl)propan-1-one 1-(4-chlorophenyl)-3-(2,4,5-trim…
| 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) | 4.09 | 8.63 | -10.41 | 0 | 4 | 0 | 45 | 334.799 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
