| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 19 | Yes |
Popular Name: 4-(2,6-difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid 4-(2,6-difluoro-4-methylbenzoyl)…
| 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) | 2.68 | 7.19 | -55.61 | 1 | 4 | -1 | 73 | 264.207 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
