| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 17 | Yes |
Popular Name: cannot calculate cannot calculate
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CAS Number: 58-96-8
| 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) | -2.09 | -9.43 | -21.15 | 4 | 8 | 0 | 124 | 244.203 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0154446A2; EP0360626A1; EP0661280A1; EP0934331A2; EP1045897A1; US4443608; US4471111; US4476300; US4517176; US4518691; US4546096; US4588686; US4629792; US5141612; US5770407; US6039985; WO1998008856A2; WO1998025940A1; WO1999037753A1; WO2000065934A1; WO200 | IBM Patent Data |
| PUBCHEM_PATENT_ID | EP0365556A1; EP0365556B1; WO1988009796A1 | IBM Patent Data |
