UCSF

ZINC00141366

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine 2-Methyl-10,11-dihydro-dibenzo[b…

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CAS Numbers: 443749-33-5 , [443749-33-5]

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Physical Representations

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) 3.51 6.79 -6.31 1 2 0 21 211.264 0 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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