| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 12 | 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) | 0.84 | 6.03 | -112.87 | 0 | 4 | -2 | 80 | 172.18 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 3.96 | -50.48 | 1 | 4 | -1 | 77 | 173.188 | 5 | ↓ |
