| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1'-[2-(2,4-dichlorophenoxy)ethyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(2,4-dichlorophenoxy)ethyl…
| 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 | 9.08 | -14.23 | 0 | 5 | 0 | 48 | 394.254 | 4 | ↓ |
