| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
None
| 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) | 4.44 | 9.82 | -49.05 | 2 | 2 | 1 | 26 | 290.814 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 8.41 | -4.66 | 1 | 2 | 0 | 21 | 289.806 | 7 | ↓ |
