| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 15 | Yes |
| 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) | 1.33 | 4.19 | -80.69 | 5 | 4 | 2 | 57 | 210.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.73 | -37.69 | 4 | 4 | 1 | 55 | 209.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.57 | -4.75 | 3 | 4 | 0 | 54 | 208.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.09 | -27.12 | 4 | 4 | 1 | 55 | 209.317 | 6 | ↓ |
