| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 34 | 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) | -0.78 | 12.13 | -76.38 | 2 | 10 | -1 | 161 | 465.438 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 9.97 | -121.67 | 1 | 10 | -2 | 156 | 464.43 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 11.15 | -125.81 | 1 | 10 | -2 | 156 | 464.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 10.14 | -49.44 | 3 | 10 | 0 | 158 | 466.446 | 8 | ↓ |
