| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 33 | 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) | 3.36 | 7.63 | -57.96 | 0 | 7 | -1 | 82 | 469.583 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.23 | -44.93 | 2 | 7 | 1 | 81 | 471.599 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | -1.84 | -46.92 | 1 | 7 | 1 | 77 | 471.599 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 9.96 | -77 | 1 | 7 | 0 | 83 | 470.591 | 10 | ↓ |
