| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | No |
| 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) | 2.94 | 11.04 | -76.51 | 1 | 8 | 0 | 91 | 462.55 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 10.22 | -50.44 | 2 | 8 | 1 | 89 | 463.558 | 9 | ↓ |
