| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 14 | Yes |
Popular Name: 3-methyl-2-(3-methylbutanamido)butanoic acid 3-methyl-2-(3-methylbutanamido)b…
Find On: PubMed — Wikipedia — Google
CAS Number: 91108-84-8
| 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) | -0.03 | 4.11 | -53.37 | 1 | 4 | -1 | 69 | 200.258 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
