| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 0.25 | 4.65 | -175.29 | 6 | 5 | 3 | 73 | 250.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 2.38 | -37.61 | 4 | 5 | 1 | 70 | 248.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 4.34 | -86.64 | 5 | 5 | 2 | 72 | 249.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 2.34 | -96.83 | 5 | 5 | 2 | 72 | 249.362 | 4 | ↓ |
