| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 43 | 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) | 8.45 | 21.01 | -83.6 | 2 | 5 | 2 | 44 | 596.837 | 10 | ↓ |
| Hi High (pH 8-9.5) | 8.45 | 18.45 | -42.82 | 1 | 5 | 1 | 43 | 595.829 | 10 | ↓ |
