| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | 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) | 4.14 | 9.39 | -56.37 | 0 | 7 | -1 | 82 | 497.999 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 11.55 | -46.9 | 2 | 7 | 1 | 81 | 500.015 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | -0.83 | -48.9 | 1 | 7 | 1 | 77 | 500.015 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 11.71 | -76.74 | 1 | 7 | 0 | 83 | 499.007 | 10 | ↓ |
