| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 16 | 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) | 2.66 | 6.83 | -33.21 | 1 | 2 | 1 | 8 | 239.77 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.85 | -37.62 | 1 | 2 | 1 | 8 | 239.77 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 4.46 | -2.36 | 0 | 2 | 0 | 6 | 238.762 | 3 | ↓ |
