| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | No |
| 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) | 3.58 | 1.02 | -5.57 | 1 | 2 | 0 | 37 | 236.355 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0191830A1; EP0285187A1; EP0285187B1; EP0306469A1; EP0306469B1; EP0559746A1; EP0559746B1; EP0599830A1; EP0599830B1; EP0785251A2; US4762719; US4808409; US4810516; US5143728; US5173296; US5258181; US5500190; US5601837; US5626837; WO1986001101A1; WO19920083 | IBM Patent Data |
