| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | 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) | 4.12 | 8.14 | -44.46 | 3 | 6 | 1 | 66 | 450.39 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 5.92 | -11.02 | 2 | 6 | 0 | 65 | 449.382 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.32 | -45.64 | 3 | 6 | 1 | 66 | 450.39 | 7 | ↓ |
