| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | -0.68 | 0.88 | -98.02 | 5 | 5 | 2 | 78 | 208.265 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 0.92 | -38.83 | 4 | 5 | 1 | 76 | 207.257 | 2 | ↓ |
