| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 27 | 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) | -0.07 | 3.56 | -32.73 | 3 | 8 | 0 | 124 | 376.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 4.35 | -62.8 | 2 | 8 | -1 | 126 | 375.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 3.1 | -116.47 | 1 | 8 | -2 | 122 | 374.393 | 6 | ↓ |
