| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | 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) | 1.69 | 5.65 | -76.66 | 2 | 6 | 0 | 77 | 291.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.46 | -60.63 | 1 | 6 | -1 | 76 | 290.343 | 5 | ↓ |
