UCSF

ZINC37075400

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 Yes

Popular Name: (1S)-1-cyclopropyl-N-(cyclopropylmethyl)-1-phenyl-methanamine (1S)-1-cyclopropyl-N-(cyclopropy…

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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) 3.42 8.7 -36.58 2 1 1 17 202.321 5 ↓

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