| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 3-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-2,5-dione 3-methyl-1-[[3-(trifluoromethyl)…
| 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) | 2.63 | 7.17 | -7.75 | 0 | 3 | 0 | 39 | 269.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
