| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 36 | 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) | 2.48 | 5.36 | -22.74 | 3 | 10 | 0 | 117 | 488.548 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.74 | -35.39 | 4 | 10 | 1 | 118 | 489.556 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 8.02 | -94.26 | 5 | 10 | 2 | 119 | 490.564 | 7 | ↓ |
