| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 5.93 | 14.33 | -52.65 | 0 | 8 | -1 | 119 | 498.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.38 | 13.77 | -19.85 | 1 | 8 | 0 | 116 | 499.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 14.6 | -13.58 | 0 | 8 | 0 | 113 | 499.548 | 6 | ↓ |
