| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 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) | 3.31 | 5.67 | -20.03 | 2 | 8 | 0 | 110 | 452.602 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.5 | -45.59 | 1 | 8 | -1 | 117 | 451.594 | 8 | ↓ |
