UCSF

ZINC37237129

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(S)-(4-chlorophenyl)-cyclopro…

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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) 4.35 10.24 -43.55 2 2 1 26 294.846 9 ↓

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