| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | 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) | 3.39 | 9.33 | -7.49 | 0 | 5 | 0 | 50 | 356.809 | 3 | ↓ |
| Ref Reference (pH 7) | 3.39 | 9.32 | -6.77 | 0 | 5 | 0 | 50 | 356.809 | 3 | ↓ |
