| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | 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) | 3.48 | 5.94 | -42.79 | 3 | 2 | 1 | 37 | 234.706 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.55 | -4.16 | 2 | 2 | 0 | 35 | 233.698 | 3 | ↓ |
