| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 36 | 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) | 0.77 | 8.78 | -35.16 | 2 | 11 | 0 | 132 | 501.584 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 9.86 | -81.64 | 1 | 11 | -1 | 135 | 500.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 9.1 | -65.58 | 3 | 11 | 1 | 134 | 502.592 | 8 | ↓ |
