| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 35 | 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) | 5.35 | 12.85 | -44.3 | 3 | 6 | 1 | 72 | 482.689 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 11.1 | -15.93 | 2 | 6 | 0 | 71 | 481.681 | 14 | ↓ |
