| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 28 | 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) | 5.74 | 10.75 | -46.87 | 1 | 6 | -1 | 95 | 480.747 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.19 | 8.95 | -106.71 | 0 | 6 | -2 | 98 | 479.739 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.19 | 8.29 | -106.79 | 0 | 6 | -2 | 98 | 479.739 | 5 | ↓ |
