| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 35 | 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) | 3.52 | 6.87 | -30.13 | 5 | 12 | 1 | 162 | 476.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 4.7 | -10.94 | 4 | 12 | 0 | 161 | 475.513 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.45 | -45.71 | 3 | 12 | -1 | 163 | 474.505 | 6 | ↓ |
