| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 36 | 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) | 3.36 | 8.69 | -20 | 3 | 8 | 0 | 106 | 474.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.69 | -21.33 | 3 | 8 | 0 | 106 | 474.524 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0349949A2; US4970207; US5264433; US5382664 | IBM Patent Data |
