| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 37 | Yes |
| 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) | 4.56 | 14.96 | -126.32 | 2 | 8 | -2 | 138 | 516.679 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 12.93 | -69.59 | 3 | 8 | -1 | 136 | 517.687 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 10.96 | -21.65 | 4 | 8 | 0 | 133 | 518.695 | 8 | ↓ |
