| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | No |
Popular Name: 1-(chloromethyl)-4-[(4-fluorophenyl)methoxy]benzene 1-(chloromethyl)-4-[(4-fluorophe…
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CAS Number: 613240-41-8
| 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) | 4.33 | 9.14 | -5.48 | 0 | 1 | 0 | 9 | 250.7 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
