| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 32 | Yes |
Popular Name: 1'-[(benzyl-phenethyl-amino)methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(benzyl-phenethyl-amino)meth…
| 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) | 4.51 | 11.58 | -9.25 | 0 | 5 | 0 | 42 | 428.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 14.06 | -44.43 | 1 | 5 | 1 | 43 | 429.54 | 7 | ↓ |
