| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 39 | 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) | 5.01 | 10.58 | -16.29 | 2 | 8 | 0 | 101 | 526.637 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 11.48 | -55.45 | 0 | 8 | -1 | 99 | 525.629 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 11.15 | -61.15 | 0 | 8 | -1 | 99 | 525.629 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 11.77 | -41.12 | 1 | 8 | -1 | 103 | 525.629 | 9 | ↓ |
