| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 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) | 0.77 | 5.34 | -54.33 | 2 | 6 | 1 | 83 | 250.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.89 | -10.04 | 1 | 6 | 0 | 78 | 249.27 | 3 | ↓ |
