| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 37 | 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) | 5.58 | 10.77 | -12.57 | 1 | 6 | 0 | 60 | 506.687 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 13.3 | -54.07 | 2 | 6 | 1 | 61 | 507.695 | 9 | ↓ |
