| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | 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) | 3.66 | 7.73 | -89.89 | 4 | 4 | 2 | 50 | 297.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.93 | -41.32 | 3 | 4 | 1 | 56 | 296.479 | 6 | ↓ |
