| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | 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) | -1.40 | 8.92 | -72.57 | 2 | 9 | -1 | 158 | 398.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.40 | 7.71 | -124.97 | 1 | 9 | -2 | 153 | 397.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.40 | 8.03 | -123.1 | 1 | 9 | -2 | 153 | 397.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.40 | 6.92 | -40.72 | 3 | 9 | 0 | 155 | 399.403 | 5 | ↓ |
