| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 49 | No |
| 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) | -3.72 | 17.86 | -114.56 | 2 | 13 | 2 | 159 | 674.799 | 15 | ↓ |
| Hi High (pH 8-9.5) | -3.53 | 15.23 | -68.77 | 1 | 13 | 1 | 165 | 673.791 | 15 | ↓ |
