| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 18 | Yes |
Popular Name: 1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid 1-cyclopentyl-2-oxo-2,3-dihydro-…
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CAS Number: 846562-87-6
| 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) | 2.43 | -1.39 | -47.99 | 1 | 5 | -1 | 77 | 245.258 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 315 - 317 | Enamine Building Blocks |
| MP | 315...317 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
