| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 34 | 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) | 3.37 | 11.31 | -36.1 | 3 | 6 | 1 | 76 | 481.979 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 11.74 | -82.05 | 4 | 6 | 2 | 77 | 482.987 | 7 | ↓ |
