UCSF

ZINC34963281

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 No

Popular Name: (2S)-2-chloro-N-[(4-iodophenyl)carbamoyl]propanamide (2S)-2-chloro-N-[(4-iodophenyl)c…

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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) 2.82 5.89 -16.77 2 4 0 58 352.559 2 ↓

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