UCSF

ZINC53653319

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 16 Yes

Popular Name: N-[[(2R)-1-(cyclopropylmethyl)-2-piperidyl]methyl]-2-methyl-propan-1-amine N-[[(2R)-1-(cyclopropylmethyl)-2…

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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) 2.66 9.32 -111.07 3 2 2 21 226.408 6 ↓
Hi High (pH 8-9.5) 2.66 8.05 -27.72 2 2 1 16 225.4 6 ↓
Mid Mid (pH 6-8) 2.66 7.44 -34.55 2 2 1 20 225.4 6 ↓

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