| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | 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) | 2.89 | 6.5 | -84.96 | 4 | 3 | 2 | 43 | 277.799 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.08 | -48.56 | 3 | 3 | 1 | 42 | 276.791 | 3 | ↓ |
