| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 17 | Yes |
Popular Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-amine 3,3-dimethyl-1-(1,2,3,4-tetrahyd…
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CAS Number: 953898-10-7
| 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) | 2.30 | 5.7 | -41.88 | 3 | 2 | 1 | 31 | 233.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.67 | -130.08 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62...64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
