| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 36 | 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) | 5.97 | 3.71 | -18.26 | 6 | 10 | 0 | 174 | 506.548 | 17 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 4.76 | -50.88 | 5 | 10 | -1 | 177 | 505.54 | 17 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 4.61 | -52.09 | 5 | 10 | -1 | 177 | 505.54 | 17 | ↓ |
