| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | 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) | 0.39 | 6.13 | -63.31 | 4 | 9 | 1 | 117 | 449.535 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.54 | -69.72 | 3 | 9 | 0 | 120 | 448.527 | 4 | ↓ |
