| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 0.36 | 5.52 | -47.8 | 2 | 4 | 1 | 50 | 248.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.98 | -87.87 | 3 | 4 | 2 | 51 | 249.358 | 4 | ↓ |
