UCSF

ZINC38434197

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 13 Yes

Popular Name: (1R)-2,2-dimethyl-1-phenyl-propane-1,3-diamine (1R)-2,2-dimethyl-1-phenyl-propa…

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Vendors

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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
Lo Low (pH 4.5-6) -0.61 2.38 -120.74 6 2 2 55 180.295 3 ↓

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