| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 36 | 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) | 5.05 | 12.22 | -51.68 | 0 | 9 | -1 | 128 | 500.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 11.16 | -26.33 | 1 | 9 | 0 | 126 | 501.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 12.14 | -18.07 | 0 | 9 | 0 | 122 | 501.52 | 6 | ↓ |
