| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 2.77 | 6.06 | -42.06 | 2 | 4 | 1 | 61 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.96 | -9.39 | 1 | 4 | 0 | 56 | 249.358 | 3 | ↓ |
