| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 2-[[2-(3-chloroprop-1-ynyl)phenoxy]methyl]-1,4-difluoro-benzene 2-[[2-(3-chloroprop-1-ynyl)pheno…
| 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) | 4.60 | 10.8 | -8.04 | 0 | 1 | 0 | 9 | 292.712 | 3 | ↓ |
