| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 32 | 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) | 6.42 | 15.79 | -44.46 | 1 | 3 | 1 | 17 | 449.581 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 13.31 | -3.9 | 0 | 3 | 0 | 16 | 448.573 | 11 | ↓ |
