| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: [4,5-dimethyl-2-(trifluoromethyl)-1H-pyrrol-3-yl]-phenyl-methanone [4,5-dimethyl-2-(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) | 3.97 | 8.03 | -9.52 | 1 | 2 | 0 | 33 | 267.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
