UCSF

ZINC49547647

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 Yes

Popular Name: 2-(4-aminophenyl)ethyl 2-(4-aminophenyl)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) 4.71 12.23 -43.84 3 4 1 57 399.942 6 ↓
Hi High (pH 8-9.5) 4.71 9.88 -6.03 2 4 0 56 398.934 6 ↓

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