| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 29 | 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) | 4.54 | 7.49 | -11.07 | 2 | 6 | 0 | 82 | 452.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.77 | -39.7 | 1 | 6 | -1 | 85 | 451.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.25 | -41.83 | 1 | 6 | -1 | 85 | 451.355 | 3 | ↓ |
