| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 5.31 | 13.94 | -74.09 | 1 | 5 | 0 | 65 | 448.607 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.31 | 11.64 | -59.79 | 0 | 5 | -1 | 64 | 447.599 | 9 | ↓ |
