| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 14 | 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) | -1.56 | -0.43 | -41.05 | 5 | 4 | 1 | 80 | 195.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.56 | -0.66 | -8.74 | 4 | 4 | 0 | 78 | 194.234 | 4 | ↓ |
