| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1'-[(3-methoxy-4-pentoxy-phenyl)methyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(3-methoxy-4-pentoxy-phenyl)…
| 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) | 4.70 | 11.48 | -13.73 | 0 | 6 | 0 | 57 | 425.525 | 8 | ↓ |
