| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 23 | 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) | 3.17 | 5.89 | -9.36 | 0 | 4 | 0 | 41 | 350.871 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.1 | -44.48 | 1 | 4 | 1 | 42 | 351.879 | 4 | ↓ |
