UCSF

ZINC19366098

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 11 Yes

Popular Name: 3-phenylpropane-1,2-diamine 3-phenylpropane-1,2-diamine

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CAS Numbers: 75543-73-6 , 85612-59-5

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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) -0.22 1.58 -131.82 6 2 2 55 152.241 3 ↓
Mid Mid (pH 6-8) -0.22 1.27 -43.39 5 2 1 54 151.233 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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