| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2010 | 31 | Yes |
None
| 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) | 3.93 | 7.73 | -36.88 | 4 | 5 | 1 | 66 | 448.027 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 8.77 | -115.93 | 5 | 5 | 2 | 71 | 449.035 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0436334A2; EP0436334B1; EP0610021A1; EP0627221A3; EP0653208A2; EP0653208A3; EP0655246A1; EP0659409A3; EP0715855A2; EP0721778A2; EP0769300A2; EP0773026A2; EP0854720A1; EP0854720B1; US5232929; US5332817; US5340826; US5393762; US5519033; US5576317; US57505 | IBM Patent Data |
