| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 32 | 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) | -0.31 | 6.55 | -42.47 | 3 | 11 | 0 | 169 | 441.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 5.65 | -55.33 | 2 | 11 | -1 | 165 | 440.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 8.57 | -59.38 | 2 | 11 | -1 | 172 | 440.388 | 5 | ↓ |
