| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 11 | 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) | 2.89 | 5.23 | -3.46 | 0 | 1 | 0 | 9 | 188.679 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.77 | -45.94 | 0 | 1 | -1 | 9 | 187.671 | 2 | ↓ |
