| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | No |
Popular Name: 3-(2-chloro-4-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione 3-(2-chloro-4-methyl-anilino)-4-…
None
| 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) | 3.27 | 8.71 | -7.89 | 0 | 3 | 0 | 47 | 297.741 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
