| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 33 | 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) | 4.52 | 13.57 | -9.14 | 0 | 6 | 0 | 45 | 447.558 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 13.9 | -30.71 | 1 | 6 | 1 | 46 | 448.566 | 6 | ↓ |
