UCSF

ZINC37872381

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 18 Yes

Popular Name: (2R)-1-(cyclopentoxy)-3-(3-methylanilino)propan-2-ol (2R)-1-(cyclopentoxy)-3-(3-methy…

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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) 2.96 4.55 -5.15 2 3 0 41 249.354 6 ↓

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