In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 20th, 2006 | 22 | Yes |
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CAS Numbers: 65400-98-8 , [65400-98-8]
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) | 1.46 | 5.85 | -32.39 | 1 | 7 | -1 | 96 | 343.146 | 2 | ↓ |
Ref Reference (pH 7) | 1.01 | 4.44 | -9.96 | 2 | 7 | 0 | 93 | 344.154 | 2 | ↓ |