| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]-6-fluoro-benzonitrile 2-[3-(2-chloroacetyl)-2,5-dimeth…
| 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) | 2.73 | 10.28 | -14.93 | 0 | 3 | 0 | 46 | 290.725 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
