| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | 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) | 3.60 | 6.16 | -14.55 | 1 | 8 | 0 | 82 | 497.617 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.12 | -53.45 | 2 | 8 | 1 | 83 | 498.625 | 9 | ↓ |
