| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | 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) | 2.96 | 9.67 | -94.36 | 2 | 3 | 2 | 12 | 329.891 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.13 | -44.32 | 1 | 3 | 1 | 11 | 328.883 | 6 | ↓ |
