| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 32 | No |
None
| 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) | 0.01 | -6.66 | -23.8 | 7 | 11 | 0 | 186 | 450.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -5.67 | -73.31 | 6 | 11 | -1 | 189 | 449.388 | 3 | ↓ |
