| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | Yes |
Popular Name: 1'-[[benzyl(ethyl)amino]methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[[benzyl(ethyl)amino]methyl]s…
| 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) | 3.08 | 8.34 | -9.4 | 0 | 5 | 0 | 42 | 352.434 | 5 | ↓ |
