| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 35 | No |
| 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) | 5.45 | 11.14 | -61.73 | 1 | 8 | -1 | 121 | 489.891 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 10.84 | -103.07 | 0 | 8 | -2 | 125 | 488.883 | 8 | ↓ |
