| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | 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) | 1.88 | 8.63 | -92.71 | 5 | 3 | 2 | 56 | 269.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.41 | -34.22 | 4 | 3 | 1 | 55 | 268.384 | 6 | ↓ |
