| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 33 | 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) | 3.58 | 11.05 | -82.19 | 1 | 7 | 0 | 83 | 472.607 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.76 | -62.83 | 0 | 7 | -1 | 82 | 471.599 | 12 | ↓ |
