In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2004 | 17 | No |
Popular Name: methyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate methyl 3-(1,3-dioxo-2,3-dihydro-…
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CAS Number: 39739-01-0
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) | 1.35 | 5.53 | -10.48 | 0 | 5 | 0 | 65 | 233.223 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 71 - 73 | Enamine Building Blocks |
MP | 71...73 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |