| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | 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) | -0.99 | -7.39 | -14.43 | 5 | 10 | 0 | 152 | 268.233 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.99 | -6.92 | -40.47 | 6 | 10 | 1 | 154 | 269.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0322854A1; EP0322854B1; US4918075 | IBM Patent Data |
