UCSF

ZINC36720321

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 12 Yes

Popular Name: 1,3-benzenediamine, N-butyl- 1,3-benzenediamine, N-butyl-

Find On: PubMed — Wikipedia — Google

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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) 2.29 3.5 -3 3 2 0 38 164.252 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0167858A1; US4698421 IBM Patent Data

Activity (Go SEA)

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