| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 11 | 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) | 2.09 | 2.96 | -7.13 | 1 | 3 | 0 | 42 | 147.181 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 3.08 | -6.39 | 1 | 3 | 0 | 42 | 147.181 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0518949A1; EP0518949B1; EP0520012B1; US3981856; US4495311; US5211865; US5232615; US5271856; US5273671; US5376152; US5376153; WO1991013952A1 | IBM Patent Data |
