| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | Yes |
None
| 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) | 5.15 | 8.58 | -49.38 | 3 | 5 | 1 | 68 | 442.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 7.53 | -11.33 | 2 | 5 | 0 | 63 | 441.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.32 | -38.34 | 1 | 5 | -1 | 66 | 440.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 9.37 | -36.62 | 2 | 5 | 0 | 70 | 441.314 | 3 | ↓ |
