In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 30th, 2010 | 31 | No |
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CAS Number: 606485-00-1
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) | 4.12 | 11.02 | -22.31 | 1 | 9 | 0 | 114 | 441.875 | 8 | ↓ |