| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | 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) | 3.65 | 9.13 | -20.96 | 3 | 8 | 0 | 108 | 426.527 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.07 | -49.34 | 2 | 8 | -1 | 114 | 425.519 | 7 | ↓ |
