| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | 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) | 2.52 | 5.39 | -35.56 | 2 | 2 | 1 | 20 | 199.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 7.33 | -100.2 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
