| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 44 | 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) | 8.67 | 17.91 | -14.07 | 2 | 6 | 0 | 76 | 574.684 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.67 | 18.36 | -38.46 | 3 | 6 | 1 | 77 | 575.692 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 8.67 | 18.87 | -75.5 | 4 | 6 | 2 | 78 | 576.7 | 8 | ↓ |
