| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | 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) | 1.33 | 12.07 | -55.17 | 1 | 9 | 1 | 81 | 470.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 11.79 | -25.42 | 0 | 9 | 0 | 80 | 469.549 | 4 | ↓ |
