| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | 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) | 4.07 | 11.79 | -36.46 | 1 | 4 | 1 | 34 | 405.921 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 9.5 | -11.02 | 0 | 4 | 0 | 33 | 404.913 | 6 | ↓ |
