UCSF

ZINC08435586

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 30 No

Popular Name: 3-(4-fluorophenoxy)propanamidine 3-(4-fluorophenoxy)propanamidine

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CAS Number: 1016738-02-5

Download: MOL2 SDF SMILES Flexibase

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) 3.04 7.09 -14.73 1 8 0 89 427.482 5 ↓

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