| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2011 | 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) | 2.68 | 7.38 | -6.24 | 2 | 4 | 0 | 56 | 248.326 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.28 | -25.38 | 3 | 4 | 1 | 57 | 249.334 | 5 | ↓ |
