| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 27 | Yes |
Popular Name: 1-benzyl-N-(3-fluoro-4-methyl-phenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-benzyl-N-(3-fluoro-4-methyl-ph…
| 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) | 4.28 | 11.99 | -19.47 | 1 | 4 | 0 | 47 | 359.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.