| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | 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) | 5.36 | 11.22 | -48.06 | 1 | 8 | 1 | 94 | 461.951 | 7 | ↓ |
| Ref Reference (pH 7) | 5.36 | 11.75 | -44.51 | 1 | 8 | 1 | 94 | 461.951 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 9.57 | -18.39 | 0 | 8 | 0 | 93 | 460.943 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 9.29 | -12.54 | 0 | 8 | 0 | 93 | 460.943 | 7 | ↓ |
