| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | 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) | 0.67 | -1.33 | -67.48 | 1 | 8 | -1 | 115 | 389.409 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0150984A2; EP0150984B1; EP0154444A1; EP0201221A1; EP0220939A1; EP0405316A2; EP0405316A3; EP0484870A2; EP0484870A3; EP0742015A1; US4223135; US4316016; US4316017; US4427678; US4452796; US4503040; US4591459; US4675186; US4762921; US4797394; US4826833; US48 | IBM Patent Data |
