UCSF

ZINC04697264

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 27 Yes

Popular Name: N,N'-bis(1-methyl-2-phenyl-ethyl)heptane-1,7-diamine N,N'-bis(1-methyl-2-phenyl-ethyl…

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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) 6.21 0.63 -83.22 4 2 2 33 368.609 14 ↓

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