| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 6-chloro-3-(3,4-dichlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline 6-chloro-3-(3,4-dichlorobenzyl)-…
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CAS Number: 338400-83-2
| 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) | 5.15 | 7.48 | -10.99 | 0 | 3 | 0 | 25 | 379.674 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 160 - 163 | KeyOrganics |
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