| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 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) | -0.15 | 3.97 | -11.94 | 1 | 5 | 0 | 62 | 249.314 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 4.45 | -37.87 | 2 | 5 | 1 | 64 | 250.322 | 6 | ↓ |
