| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 14 | 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) | 2.77 | 6.57 | -46.1 | 2 | 1 | 1 | 17 | 190.241 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.09 | -3.97 | 1 | 1 | 0 | 12 | 189.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0164697A2; US5021458; US5106866; US5200423; US5334628 | IBM Patent Data |
