| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 1.82 | 5.28 | -11.1 | 2 | 4 | 0 | 54 | 269.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.75 | -44.15 | 3 | 4 | 1 | 55 | 270.356 | 5 | ↓ |
