| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 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) | 5.67 | 12.39 | -12.46 | 1 | 6 | 0 | 69 | 465.981 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.67 | 12.87 | -34.9 | 2 | 6 | 1 | 71 | 466.989 | 9 | ↓ |
