UCSF

ZINC14880043

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2008 29 No

Popular Name: PC(12:0/0:0) PC(12:0/0:0)

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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) -0.27 12.66 -50.7 1 8 0 105 439.53 20 ↓

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