| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 33 | 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) | 6.11 | 12.54 | -38.21 | 1 | 8 | 1 | 94 | 490.005 | 9 | ↓ |
| Ref Reference (pH 7) | 6.11 | 13.45 | -44.51 | 1 | 8 | 1 | 94 | 490.005 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.11 | 11.08 | -11.25 | 0 | 8 | 0 | 93 | 488.997 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.11 | 11.34 | -11.82 | 0 | 8 | 0 | 93 | 488.997 | 9 | ↓ |
