| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 14 | Yes |
Popular Name: 1-allyl-1H-indole-2,3-dione 1-allyl-1H-indole-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 374598-03-5 , 830-74-0
| 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) | 0.11 | 5.09 | -10.69 | 0 | 3 | 0 | 37 | 189.214 | 2 | ↓ |
