UCSF

ZINC10233085

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2007 31 Yes

Popular Name: chloro-(3-dimethylaminopropyl)-(3-methoxyphenyl)-methyl-BLAHdione chloro-(3-dimethylaminopropyl)-(…

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Download: MOL2 SDF SMILES Flexibase

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) 4.20 2.83 -44.57 1 6 1 64 441.935 6 ↓

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