| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | 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) | 1.61 | 5.92 | -35.57 | 1 | 3 | 1 | 21 | 234.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.67 | -4.01 | 0 | 3 | 0 | 19 | 233.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.01 | -37.98 | 1 | 3 | 1 | 21 | 234.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 6.35 | -81.08 | 2 | 3 | 2 | 22 | 235.375 | 4 | ↓ |
