UCSF

ZINC36105710

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 23 Yes

Popular Name: N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-3-phenyl-propanamide N-[2-(2-morpholinoethylamino)-2-…

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Vendors

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) 1.22 2.06 -10.55 2 6 0 71 319.405 8 ↓
Mid Mid (pH 6-8) 1.22 4.33 -46.81 3 6 1 72 320.413 8 ↓

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