In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2010 | 33 | No |
Popular Name: [(1R)-2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] [(1R)-2-(4-fluoro-3-nitro-anilin…
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) | 2.56 | 11.27 | -34.06 | 1 | 11 | 0 | 149 | 454.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.