| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 34 | 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) | 5.15 | 13.33 | -47.66 | 0 | 7 | -1 | 100 | 516.382 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | -0.11 | -20.4 | 0 | 7 | 0 | 93 | 517.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | -0.34 | -30.49 | 1 | 7 | 0 | 96 | 517.39 | 6 | ↓ |
