| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 2-(N-ethyl-4-fluoro-anilino)-1-(1H-pyrrol-2-yl)ethanone 2-(N-ethyl-4-fluoro-anilino)-1-(…
| 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) | 2.88 | 7.75 | -9.08 | 1 | 3 | 0 | 36 | 246.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
