| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 14 | Yes |
Popular Name: 2-(4-amino-2,3-dihydro-1H-isoindol-2-yl)propan-1-ol 2-(4-amino-2,3-dihydro-1H-isoind…
Find On: PubMed — Wikipedia — Google
CAS Number: 1017462-47-3
| 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) | 0.46 | 1.99 | -32.19 | 4 | 3 | 1 | 51 | 193.27 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
