| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 16 | 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) | 1.14 | 5.8 | -44.89 | 1 | 4 | 1 | 40 | 224.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.34 | -10.56 | 0 | 4 | 0 | 39 | 223.272 | 5 | ↓ |
