| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 14 | Yes |
Popular Name: 5-methoxy-7-methyl-2,3-dihydro-1H-indole-2,3-dione 5-methoxy-7-methyl-2,3-dihydro-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 343774-48-1
| 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) | 1.24 | 1.95 | -8.54 | 1 | 4 | 0 | 59 | 191.186 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
