In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridyl]methyl]acetamide 2-(4-fluorophenyl)-N-[[2-(4-meth…
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) | 4.26 | 10.26 | -13.49 | 1 | 4 | 0 | 51 | 378.447 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.26 | 10.63 | -40.1 | 2 | 4 | 1 | 52 | 379.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.