| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 35 | 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) | 2.77 | 10.68 | -73.76 | 1 | 8 | 0 | 87 | 479.577 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 8.37 | -62.4 | 0 | 8 | -1 | 85 | 478.569 | 9 | ↓ |
