| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 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) | -0.49 | 1.34 | -60.8 | 1 | 11 | -1 | 149 | 516.552 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 0.58 | -20.35 | 2 | 11 | 0 | 147 | 517.56 | 10 | ↓ |
