In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2009 | 16 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-1-[(2S)-tetrahydrofuran-2-yl]ethanone 2-(2-chloro-6-fluoro-phenyl)-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) | 2.41 | 7.68 | -9.66 | 0 | 2 | 0 | 26 | 242.677 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.