| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 15 | 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) | 1.68 | 4.12 | -15.66 | 1 | 4 | 0 | 54 | 219.269 | 3 | ↓ |
| Ref Reference (pH 7) | 1.15 | 5.09 | -9.07 | 1 | 4 | 0 | 54 | 219.269 | 2 | ↓ |
