| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 30 | 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) | 4.42 | 13 | -8.5 | 0 | 5 | 0 | 35 | 423.561 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 13.33 | -29.69 | 1 | 5 | 1 | 37 | 424.569 | 4 | ↓ |
