| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | No |
None
| 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) | -3.01 | -6.76 | -73.95 | 5 | 9 | -1 | 159 | 290.248 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -3.01 | -7.92 | -28.25 | 6 | 9 | 0 | 157 | 291.256 | 5 | ↓ |
