| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 1'-[3-(2,4-dichlorophenoxy)propyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(2,4-dichlorophenoxy)propy…
| 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) | 4.53 | 9.83 | -12.72 | 0 | 5 | 0 | 48 | 408.281 | 5 | ↓ |
