| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: 1-[(3-fluorophenyl)acetyl]-1,4-diazepane 1-[(3-fluorophenyl)acetyl]-1,4-d…
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CAS Number: 1016713-62-4
| 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) | 1.17 | 6.39 | -55.93 | 2 | 3 | 1 | 37 | 237.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 5.01 | -10.69 | 1 | 3 | 0 | 32 | 236.29 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
