UCSF

ZINC00139391

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: N-[4-(carbethoxyamino)phenyl]carbamic-acid-ethyl-ester N-[4-(carbethoxyamino)phenyl]car…

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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) 2.55 2.78 -11.92 2 6 0 77 252.27 6 ↓

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