| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | 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) | 3.77 | 7.85 | -31.51 | 1 | 2 | 1 | 8 | 288.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.59 | -2.54 | 0 | 2 | 0 | 6 | 287.234 | 4 | ↓ |
