| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 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) | 2.48 | 6.39 | -59.83 | 0 | 8 | -1 | 95 | 451.499 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 8.77 | -48.82 | 1 | 8 | 1 | 90 | 453.515 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.32 | -48.74 | 2 | 8 | 1 | 94 | 453.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.73 | -81.36 | 1 | 8 | 0 | 96 | 452.507 | 10 | ↓ |
