| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 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) | 5.61 | 10.6 | -10.47 | 2 | 6 | 0 | 78 | 473.96 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 10.73 | -56.58 | 0 | 6 | -1 | 77 | 472.952 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 9.97 | -56.88 | 0 | 6 | -1 | 77 | 472.952 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 11.41 | -49.43 | 1 | 6 | -1 | 81 | 472.952 | 5 | ↓ |
