| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | 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) | 0.25 | 1.33 | -43.92 | 2 | 4 | 1 | 38 | 217.333 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.73 | -118.85 | 3 | 4 | 2 | 40 | 218.341 | 8 | ↓ |
