| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: 2-fluoro-6-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzonitrile 2-fluoro-6-(3-formyl-2,5-dimethy…
| 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) | 2.39 | 8.79 | -16.53 | 0 | 3 | 0 | 46 | 242.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
