| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 33 | 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) | 0.48 | 9.43 | -93.2 | 5 | 8 | 1 | 131 | 517.4 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 7.57 | -67.9 | 4 | 8 | 0 | 126 | 516.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 8.35 | -82.24 | 4 | 8 | 0 | 126 | 516.392 | 8 | ↓ |
