| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | 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) | 0.05 | 0.72 | -45.2 | 5 | 5 | 1 | 89 | 225.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 0.34 | -11.89 | 4 | 5 | 0 | 88 | 224.26 | 6 | ↓ |
