| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 36 | 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) | 3.96 | 8.87 | -20.48 | 3 | 8 | 0 | 101 | 480.524 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.34 | -41.83 | 2 | 8 | -1 | 104 | 479.516 | 2 | ↓ |
