| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | 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) | -1.13 | 4.36 | -119.03 | 1 | 6 | -2 | 109 | 249.222 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.13 | 3.23 | -61.01 | 2 | 6 | -1 | 107 | 250.23 | 5 | ↓ |
