| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 38 | 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) | 5.17 | 12.52 | -61.48 | 0 | 7 | -1 | 92 | 508.55 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 11.5 | -30.03 | 1 | 7 | 0 | 89 | 509.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 12.49 | -25.67 | 0 | 7 | 0 | 86 | 509.558 | 9 | ↓ |
