| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 35 | 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) | 1.57 | 6.64 | -26.9 | 2 | 9 | 0 | 104 | 499.637 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.57 | -55.52 | 1 | 9 | -1 | 110 | 498.629 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 8.98 | -64.95 | 3 | 9 | 1 | 105 | 500.645 | 11 | ↓ |
