| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 12 | Yes |
Popular Name: isoquinolin-4-ylmethanol isoquinolin-4-ylmethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 73048-60-9 , [73048-60-9]
| 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) | 1.37 | 2.4 | -8.1 | 1 | 2 | 0 | 33 | 159.188 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 2.87 | -30.01 | 2 | 2 | 1 | 34 | 160.196 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
