| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 15 | Yes |
Popular Name: 1-methyl-5-propanoyl-2,3-dihydro-1H-indol-2-one 1-methyl-5-propanoyl-2,3-dihydro…
Find On: PubMed — Wikipedia — Google
CAS Number: 1147762-58-0
| 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) | 1.73 | 6.24 | -10.97 | 0 | 3 | 0 | 37 | 203.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
