In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 11th, 2009 | 33 | No |
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CAS Number: [69658-24-8]
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) | 1.56 | 4.19 | -56.68 | 4 | 9 | -1 | 158 | 464.479 | 4 | ↓ |