| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 36 | 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) | 2.35 | 8.27 | -123.66 | 5 | 8 | 1 | 119 | 513.684 | 13 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.94 | -68.2 | 4 | 8 | 0 | 114 | 512.676 | 13 | ↓ |
