| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | 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) | 0.72 | 4.36 | -13.77 | 1 | 6 | 0 | 78 | 249.27 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 5.74 | -61.55 | 2 | 6 | 1 | 83 | 250.278 | 3 | ↓ |
