In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 12th, 2006 | 23 | Yes |
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CAS Number: 606117-75-3
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) | 2.66 | -1.72 | -17.69 | 1 | 6 | 0 | 72 | 327.413 | 2 | ↓ |