UCSF

ZINC70596059

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 14 Yes

Popular Name: N,N',N'-triethylhexane-1,6-diamine N,N',N'-triethylhexane-1,6-diamine

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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) 2.46 8.03 -78.8 3 2 2 21 202.386 10 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )