UCSF

ZINC11820917

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 24 No

Popular Name: 6-[3-[(3S)-3-anilino-1-piperidyl]-3-oxo-propyl]-4,5-dihydro-2H-pyridazin-3-one 6-[3-[(3S)-3-anilino-1-piperidyl…

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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) 2.16 -3.76 -13.2 2 6 0 74 328.416 5 ↓

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