| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 17 | Yes |
None
| 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) | 2.56 | 7.68 | -35.88 | 1 | 2 | 1 | 8 | 233.379 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.92 | -101.54 | 2 | 2 | 2 | 9 | 234.387 | 3 | ↓ |
