| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | -0.25 | 1.93 | -44.31 | 3 | 6 | 1 | 71 | 294.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 0.32 | -8.59 | 2 | 6 | 0 | 66 | 293.293 | 6 | ↓ |
