| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2008 | 27 | 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) | 1.79 | -0.81 | -45.78 | 2 | 8 | -1 | 125 | 387.755 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 0.12 | -98.5 | 1 | 8 | -2 | 128 | 386.747 | 3 | ↓ |
