| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 32 | No |
None
| 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) | 0.51 | -10.37 | -41.46 | 8 | 12 | 0 | 211 | 450.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | -9.36 | -89.8 | 7 | 12 | -1 | 213 | 449.344 | 4 | ↓ |
