| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide 2-chloro-N-(3,4-dihydro-2H-1,5-b…
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CAS Number: 1016686-81-9
| 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) | 1.86 | 4.62 | -12.54 | 1 | 4 | 0 | 48 | 255.701 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97...99 | Enamine Building Blocks |
