| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 28 | No |
Popular Name: [(1S,2R,4S)-2-(2,4-dichlorophenoxy)-4-(2,3-dimethylphenyl)-3-oxo-cyclobutyl]methyl [(1S,2R,4S)-2-(2,4-dichloropheno…
| 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) | 4.42 | 9.25 | -13.63 | 0 | 5 | 0 | 70 | 443.348 | 6 | ↓ |
