| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 24 | 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) | 2.61 | 5.85 | -49.22 | 2 | 8 | 1 | 106 | 380.874 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.68 | -10.51 | 1 | 8 | 0 | 104 | 379.866 | 10 | ↓ |
