| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 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) | 0.03 | 6.95 | -28.94 | 4 | 8 | 0 | 135 | 455.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 5.89 | -53.82 | 3 | 8 | -1 | 137 | 454.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 5.81 | -44.06 | 3 | 8 | -1 | 130 | 454.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 6.33 | -95.83 | 2 | 8 | -2 | 133 | 453.289 | 6 | ↓ |
