| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 32 | 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) | 3.07 | 6.79 | -38.01 | 2 | 8 | 0 | 106 | 459.568 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.39 | -52.48 | 1 | 8 | -1 | 108 | 458.56 | 9 | ↓ |
