| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: 2-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]-1-ethyl-4-methyl-pyrrole-3-carboxylic 2-[2-(3-chloro-4-fluoro-anilino)…
| 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) | 3.17 | 9.13 | -65.03 | 1 | 5 | -1 | 74 | 337.758 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
