| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 13 | Yes |
Popular Name: 2-propyl-2,3-dihydro-1H-isoindol-5-amine 2-propyl-2,3-dihydro-1H-isoindol…
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CAS Number: 1094711-70-2
| 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) | 1.26 | 5.37 | -33.76 | 3 | 2 | 1 | 30 | 177.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 48 - 50 | Enamine Building Blocks |
| MP | 48...50 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
