| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 33 | 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) | 5.36 | 10.56 | -16.89 | 1 | 5 | 0 | 60 | 464.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 10.96 | -46.77 | 2 | 5 | 1 | 61 | 465.377 | 5 | ↓ |
