| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-pyrrole-2,5-dione 1-[2-chloro-5-(trifluoromethyl)p…
| 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) | 3.36 | 7.46 | -9.7 | 0 | 3 | 0 | 39 | 289.64 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
