| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 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) | 5.28 | 7.16 | -40.86 | 3 | 2 | 1 | 37 | 270.824 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 7.95 | -28.68 | 2 | 2 | 0 | 40 | 269.816 | 8 | ↓ |
