| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 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) | 3.35 | 10.84 | -82.54 | 1 | 7 | 0 | 83 | 470.591 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 8.55 | -63.28 | 0 | 7 | -1 | 82 | 469.583 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 9.8 | -62.43 | 2 | 7 | 1 | 81 | 471.599 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 10.68 | -69.99 | 1 | 7 | 1 | 77 | 471.599 | 12 | ↓ |
