| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | -0.58 | -0.91 | -48.03 | 4 | 4 | 1 | 60 | 200.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 0.98 | -33.79 | 4 | 4 | 1 | 60 | 200.306 | 4 | ↓ |
