| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 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) | 5.74 | 13.22 | -59.49 | 3 | 7 | 1 | 80 | 489.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 10.96 | -24.43 | 2 | 7 | 0 | 79 | 488.419 | 8 | ↓ |
