| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | 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) | 2.37 | 7.41 | -60.71 | 1 | 4 | -1 | 69 | 248.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 5.56 | -14.15 | 2 | 4 | 0 | 66 | 249.31 | 5 | ↓ |
