| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 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) | 3.29 | 4.65 | -11.77 | 1 | 8 | 0 | 91 | 475.925 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 5.16 | -40.39 | 0 | 8 | -1 | 93 | 474.917 | 9 | ↓ |
