| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
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) | 1.54 | 4.32 | -68.26 | 4 | 8 | 0 | 122 | 459.568 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.95 | -44.37 | 3 | 8 | -1 | 118 | 458.56 | 12 | ↓ |
