| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 38 | No |
| 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) | 3.49 | 9.1 | -87.06 | 2 | 8 | 0 | 99 | 513.594 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.35 | -54.55 | 3 | 8 | 1 | 96 | 514.602 | 9 | ↓ |
