| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 4.18 | 8.72 | -16.56 | 2 | 8 | 0 | 97 | 479.577 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.4 | -61.2 | 0 | 8 | -1 | 96 | 478.569 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.69 | -53.35 | 0 | 8 | -1 | 96 | 478.569 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.71 | -46.85 | 1 | 8 | -1 | 100 | 478.569 | 9 | ↓ |
