| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | 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) | 3.92 | 5.97 | -11.7 | 3 | 6 | 0 | 89 | 377.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.19 | -55.79 | 1 | 6 | -1 | 88 | 376.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.38 | -45.71 | 1 | 6 | -1 | 88 | 376.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.87 | -46.23 | 2 | 6 | -1 | 92 | 376.436 | 4 | ↓ |
