| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 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) | 4.37 | 8.83 | -15.39 | 2 | 5 | 0 | 76 | 411.885 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 9.63 | -58.07 | 1 | 5 | -1 | 78 | 410.877 | 4 | ↓ |
