| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 33 | 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) | 3.87 | -1.07 | -13.34 | 1 | 8 | 0 | 84 | 469.563 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | -0.79 | -41.01 | 2 | 8 | 1 | 85 | 470.571 | 10 | ↓ |
