| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 24 | 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) | 0.82 | 7.27 | -60.52 | 5 | 6 | 1 | 99 | 326.424 | 7 | ↓ |
| Ref Reference (pH 7) | 0.82 | 7.29 | -55.7 | 5 | 6 | 1 | 99 | 326.424 | 7 | ↓ |
| Ref Reference (pH 7) | 0.82 | 7.67 | -66.38 | 5 | 6 | 1 | 99 | 326.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 4.8 | -61.78 | 5 | 6 | 1 | 100 | 326.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.53 | -18.09 | 4 | 6 | 0 | 98 | 325.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.15 | -17.51 | 4 | 6 | 0 | 98 | 325.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.16 | -18.59 | 4 | 6 | 0 | 98 | 325.416 | 7 | ↓ |
