UCSF

ZINC10436229

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 21 Yes

Popular Name: N-[(4-isopropylphenyl)methyl]-1-phenyl-butan-1-amine N-[(4-isopropylphenyl)methyl]-1-…

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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) 5.13 1.93 -40.37 2 1 1 16 282.451 7 ↓

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