| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | 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) | 3.66 | 7.14 | -39.39 | 3 | 5 | 1 | 68 | 403.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 6.09 | -11 | 2 | 5 | 0 | 66 | 402.829 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.43 | -30.41 | 2 | 5 | 0 | 74 | 402.829 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 4.3 | -48.1 | 1 | 5 | -1 | 73 | 401.821 | 5 | ↓ |
