| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | 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) | 4.29 | 8.11 | -32.4 | 2 | 2 | 0 | 40 | 296.197 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 6.61 | -37.45 | 1 | 2 | -1 | 35 | 295.189 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 5.96 | -4.37 | 2 | 2 | 0 | 32 | 296.197 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 7.45 | -45 | 3 | 2 | 1 | 37 | 297.205 | 5 | ↓ |
