UCSF

ZINC32983560

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2009 16 Yes

Popular Name: N-[(1R)-1-(3-fluorophenyl)ethyl]cyclobutanecarboxamide N-[(1R)-1-(3-fluorophenyl)ethyl]…

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Vendors

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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) 2.56 6.49 -7.86 1 2 0 29 221.275 3 ↓

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