| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 3.18 | 7.51 | -82.89 | 2 | 5 | 0 | 74 | 278.352 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.47 | -60.09 | 1 | 5 | -1 | 72 | 277.344 | 8 | ↓ |
