| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 30 | Yes |
| 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) | 2.51 | 7.24 | -29.96 | 2 | 7 | 0 | 101 | 446.529 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.2 | -63.54 | 1 | 7 | -1 | 107 | 445.521 | 8 | ↓ |
