| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 19 | No |
| 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) | -1.15 | 0.8 | -103.71 | 1 | 7 | -2 | 122 | 284.293 | 5 | ↓ |
