| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | No |
| 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) | 5.98 | 14.92 | -67.78 | 1 | 6 | 0 | 78 | 517.695 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 12.5 | -59.24 | 0 | 6 | -1 | 77 | 516.687 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.98 | 13.9 | -46.4 | 2 | 6 | 1 | 75 | 518.703 | 10 | ↓ |
