| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 3.32 | 6.83 | -68.98 | 1 | 8 | -1 | 102 | 479.553 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.85 | -135.34 | 0 | 8 | -2 | 105 | 478.545 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.17 | -81.3 | 2 | 8 | 0 | 104 | 480.561 | 9 | ↓ |
