| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 37 | 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) | 4.50 | 10.58 | -50.4 | 1 | 9 | 1 | 93 | 545.707 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.49 | -13.82 | 0 | 9 | 0 | 92 | 544.699 | 9 | ↓ |
