| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 2.73 | 6.51 | -17.11 | 4 | 12 | 0 | 161 | 459.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.22 | -59.03 | 3 | 12 | -1 | 163 | 458.462 | 6 | ↓ |
