| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 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) | 0.31 | -0.79 | -39.75 | 5 | 4 | 1 | 80 | 195.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -1.85 | -9.84 | 4 | 4 | 0 | 75 | 194.234 | 4 | ↓ |
