UCSF

ZINC00189893

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 18 Yes

Popular Name: 1-Diethylamino-3-(4-methoxy-phenoxy)-propan-2-ol 1-Diethylamino-3-(4-methoxy-phen…

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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) 2.19 -0.21 -38.47 2 4 1 43 254.35 8 ↓

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