| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: (6-methylheptan-2-yl)(1,2,3-thiadiazol-4-ylmethyl)amine (6-methylheptan-2-yl)(1,2,3-thia…
Find On: PubMed — Wikipedia — Google
CAS Number: 1157065-47-8
| 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) | 3.09 | 5.64 | -41.01 | 2 | 3 | 1 | 42 | 228.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.44 | -4.91 | 1 | 3 | 0 | 38 | 227.377 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
