| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-3-fluoro-4-pyrrol-1-yl-benzamide N-(3-carbamoyl-4-fluoro-phenyl)-…
| 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) | 2.30 | 6.39 | -17.41 | 3 | 5 | 0 | 77 | 341.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
