| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 13 | Yes |
Popular Name: 6-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline 6-(propan-2-yl)-1,2,3,4-tetrahyd…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 935542-80-6 , 935655-08-6
| 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) | 2.98 | 6.49 | -40.27 | 2 | 1 | 1 | 17 | 176.283 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.1 | -2 | 1 | 1 | 0 | 12 | 175.275 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 202 - 204 | Enamine Building Blocks |
| MP | 202...204 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
