| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | 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) | 2.73 | 9.81 | -73.37 | 1 | 8 | 0 | 93 | 466.534 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.59 | -60.18 | 0 | 8 | -1 | 91 | 465.526 | 9 | ↓ |
