In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 11 | Yes |
Popular Name: 3-(3-methylbutyl)-1,2-oxazol-5-amine 3-(3-methylbutyl)-1,2-oxazol-5-a…
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CAS Number: 1092298-86-6
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) | 2.10 | 2.28 | -7.23 | 2 | 3 | 0 | 52 | 154.213 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 61 - 63 | Enamine Building Blocks |
MP | 61...63 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |