UCSF

ZINC19433108

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 13 Yes

Popular Name: N-propyl-2,3-dihydro-1H-inden-1-amine N-propyl-2,3-dihydro-1H-inden-1-…

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CAS Number: 1016719-48-4

Other Names:

MFCD09931713

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) 2.82 7.01 -37.62 2 1 1 17 176.283 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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