UCSF

ZINC14162466

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2008 26 Yes

Popular Name: (2S)-N,N-diethyl-2-[(4-fluorophenyl)carbamoylamino]-3-phenyl-propanamide (2S)-N,N-diethyl-2-[(4-fluorophe…

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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) 3.50 9.06 -14.13 2 5 0 61 357.429 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )