| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | 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) | 0.75 | 2.8 | -76.7 | 3 | 4 | 2 | 28 | 256.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.66 | -37.54 | 2 | 4 | 1 | 26 | 255.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 2.92 | -89.92 | 3 | 4 | 2 | 28 | 256.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 5.07 | -174.39 | 4 | 4 | 3 | 29 | 257.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 3.73 | -82.34 | 3 | 4 | 2 | 24 | 256.438 | 4 | ↓ |
