| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | 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) | 2.73 | 8.34 | -37.39 | 1 | 4 | 1 | 34 | 297.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.98 | -4.44 | 0 | 4 | 0 | 33 | 296.798 | 5 | ↓ |
