| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | 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) | 5.89 | 10.48 | -10.22 | 2 | 6 | 0 | 78 | 433.552 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 11.04 | -44.45 | 0 | 6 | -1 | 77 | 432.544 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 10.82 | -53.28 | 0 | 6 | -1 | 77 | 432.544 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 11.6 | -38.86 | 1 | 6 | -1 | 81 | 432.544 | 8 | ↓ |
