| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 42 | 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 4.46 | 7.06 | -67.34 | 3 | 10 | -1 | 153 | 605.718 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.13 | -117.98 | 2 | 10 | -2 | 155 | 604.71 | 9 | ↓ |
