| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 22 | No |
| 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) | -1.22 | -9.77 | -21.32 | 5 | 11 | 0 | 159 | 314.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | -7.32 | -37.47 | 6 | 11 | 1 | 160 | 315.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.22 | -9.77 | -33.75 | 6 | 11 | 1 | 160 | 315.31 | 5 | ↓ |
