| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 4.35 | 8.89 | -46.5 | 0 | 3 | -1 | 49 | 269.748 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 7.77 | -8.8 | 1 | 3 | 0 | 47 | 270.756 | 8 | ↓ |
