| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 16 | Yes |
Popular Name: 7-bromo-5-methyl-1,3-dihydrospiro[2H-indole-3,2'-[1,3]-dioxolane]-2-one 7-bromo-5-methyl-1,3-dihydrospir…
| 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) | 1.94 | 2.93 | -7.57 | 1 | 4 | 0 | 48 | 284.109 | 0 | ↓ |
