| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 24 | Yes |
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) | 0.84 | -0.21 | -51.74 | 1 | 8 | -1 | 112 | 321.32 | 2 | ↓ |
| Ref Reference (pH 7) | 0.66 | 2.52 | -46.92 | 1 | 8 | -1 | 109 | 321.32 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 0.24 | -81.97 | 2 | 8 | 0 | 113 | 322.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 2.13 | -51.09 | 3 | 8 | 1 | 110 | 323.336 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 1.67 | -12.79 | 2 | 8 | 0 | 109 | 322.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 4.34 | -12.3 | 2 | 8 | 0 | 106 | 322.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 4.8 | -52.13 | 3 | 8 | 1 | 107 | 323.336 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 2.98 | -78.51 | 2 | 8 | 0 | 110 | 322.328 | 2 | ↓ |
