UCSF

ZINC52573201

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 20 Yes

Popular Name: 1-[4-[[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]methyl]phenyl]-N-methyl-methana 1-[4-[[(4aS,8aR)-2,3,4a,5,6,7,8,…

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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
Ref Reference (pH 7) 2.53 5.85 -39.44 2 3 1 29 275.416 4 ↓
Hi High (pH 8-9.5) 2.53 4.4 -2.79 1 3 0 24 274.408 4 ↓
Lo Low (pH 4.5-6) 2.53 8.04 -88.95 3 3 2 30 276.424 4 ↓

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