| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 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) | -0.44 | 7.8 | -52.48 | 5 | 11 | 0 | 168 | 524.574 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 4.37 | -53.75 | 4 | 11 | -1 | 163 | 523.566 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 7.42 | -55.79 | 4 | 11 | -1 | 163 | 523.566 | 10 | ↓ |
