In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 31 | Yes |
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CAS Number: 1048916-37-5
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) | 3.29 | 8.55 | -13.95 | 2 | 6 | 0 | 74 | 412.493 | 4 | ↓ |