| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | 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) | -0.92 | -0.64 | -49.85 | 1 | 6 | -1 | 82 | 229.256 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | 0.65 | -48.2 | 3 | 6 | 1 | 80 | 231.272 | 6 | ↓ |
