| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 16 | 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) | 2.92 | 4.73 | -38.8 | 3 | 3 | 1 | 46 | 232.388 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.33 | -3.76 | 2 | 3 | 0 | 41 | 231.38 | 12 | ↓ |
