| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 19 | 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) | 5.31 | 5.21 | -8.68 | 2 | 4 | 0 | 54 | 321.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.31 | 5.98 | -45.45 | 1 | 4 | -1 | 57 | 320.166 | 4 | ↓ |
