UCSF

ZINC37233293

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 Yes

Popular Name: 3-(cyclopropylmethoxy)-N-[(2,5-difluorophenyl)methyl]propan-1-amine 3-(cyclopropylmethoxy)-N-[(2,5-d…

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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) 2.88 7.73 -41.81 2 2 1 26 256.316 8 ↓
Hi High (pH 8-9.5) 2.88 6.36 -3.71 1 2 0 21 255.308 8 ↓

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