| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 20 | Yes |
Popular Name: 2-[(2-cyclopropyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetic acid 2-[(2-cyclopropyl-3-oxo-2,3-dihy…
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CAS Number: 1214661-19-4
| 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) | -1.05 | 5.29 | -43.7 | 1 | 6 | -1 | 90 | 273.268 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 242 - 244 | Enamine Building Blocks |
| MP | 242...244 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
