UCSF

ZINC20235398

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 27 No

Popular Name: (11S)-11-(2,4-dimethylphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-ol (11S)-11-(2,4-dimethylphenyl)-11…

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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) 6.58 12.12 -27.64 1 2 0 29 369.489 1 ↓

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