| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | 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) | 5.79 | 13.77 | -15.02 | 1 | 8 | 0 | 110 | 488.949 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 11.92 | -42.94 | 0 | 8 | -1 | 117 | 487.941 | 9 | ↓ |
