| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | 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) | 2.84 | 7.02 | -40.11 | 3 | 3 | 1 | 37 | 297.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 5.98 | -44.52 | 3 | 3 | 1 | 40 | 297.422 | 5 | ↓ |
