| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | 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) | 3.93 | 9.45 | -81.5 | 2 | 6 | -1 | 106 | 321.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.3 | -108.73 | 1 | 6 | -2 | 105 | 320.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 9.05 | -67.42 | 2 | 6 | -1 | 110 | 321.312 | 4 | ↓ |
