| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | No |
Popular Name: 3-chloro-1-(2,5-dimethylphenyl)-4-(2-ethoxyphenoxy)-3-pyrroline-2,5-quinone 3-chloro-1-(2,5-dimethylphenyl)-…
| 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) | 4.78 | 3.28 | -9.71 | 0 | 5 | 0 | 57 | 371.82 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
