| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 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) | -0.64 | -0.84 | -26.77 | 5 | 10 | 0 | 181 | 477.877 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 1.38 | -174.1 | 5 | 10 | -2 | 191 | 476.869 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 1.85 | -53.34 | 5 | 10 | 0 | 185 | 477.877 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 1.11 | -74.96 | 6 | 10 | 0 | 182 | 478.885 | 2 | ↓ |
