| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 23 | Yes |
Popular Name: 5-Bromo-1-(5-isopropyl-2-methyl-benzyl)-1H-indole-2,3-dione 5-Bromo-1-(5-isopropyl-2-methyl-…
| 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) | 5.17 | 1.59 | -9.21 | 0 | 3 | 0 | 39 | 372.262 | 3 | ↓ |
