| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | 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) | -0.66 | 1.85 | -8.21 | 0 | 6 | 0 | 47 | 282.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 4.25 | -44.39 | 1 | 6 | 1 | 48 | 283.396 | 3 | ↓ |
