UCSF

ZINC03089865

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 18 No

Popular Name: 3,4-dichloro-N-[(2,6-dichlorophenyl)methylene]aniline 3,4-dichloro-N-[(2,6-dichlorophe…

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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) 6.01 10.09 -4.97 0 1 0 12 319.018 2 ↓

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