| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | 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) | 5.63 | 11.2 | -14.3 | 2 | 6 | 0 | 78 | 473.96 | 6 | ↓ |
| Ref Reference (pH 7) | 5.63 | 10.54 | -11.51 | 2 | 6 | 0 | 78 | 473.96 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 11.33 | -41.5 | 0 | 6 | -1 | 77 | 472.952 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 10.86 | -51.17 | 0 | 6 | -1 | 77 | 472.952 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 11.38 | -35.84 | 1 | 6 | -1 | 81 | 472.952 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 11.3 | -48.04 | 1 | 6 | -1 | 81 | 472.952 | 6 | ↓ |
