| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 10 | Yes |
Popular Name: 1-methyl-2,3-dihydro-1H-isoindole 1-methyl-2,3-dihydro-1H-isoindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127797-12-0 , 1461706-27-3
| 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) | 1.64 | 4.44 | -37.83 | 2 | 1 | 1 | 17 | 134.202 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.08 | -2.4 | 1 | 1 | 0 | 12 | 133.194 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
