| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 20 | Yes |
| 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) | 2.84 | 2.96 | -29.57 | 1 | 3 | 1 | 24 | 275.416 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0174342A1; EP0608893A1; EP1003494A1; US3966940; US4126684; US4771059; US4933438; US5082853; US5296483; US5321012; US5556838; US5654281; US6008258; WO1985003937A1; WO1998031358A1 | IBM Patent Data |
