In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 27 | No |
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CAS Number: 1023497-45-1
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) | 4.24 | 5.39 | -11.76 | 4 | 5 | 0 | 82 | 384.863 | 1 | ↓ |