| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
| 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) | 4.07 | 13.58 | -51.36 | 2 | 5 | 1 | 51 | 451.66 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 11.33 | -13.33 | 1 | 5 | 0 | 50 | 450.652 | 8 | ↓ |
