| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 25 | No |
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049756-66-2 , 900640-56-4
| 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) | 3.69 | 8.01 | -58.65 | 4 | 5 | 1 | 75 | 340.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.68 | -19.63 | 3 | 5 | 0 | 70 | 339.439 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
