| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 32 | 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) | 5.06 | 10.94 | -15.35 | 2 | 6 | 0 | 82 | 444.56 | 5 | ↓ |
| Ref Reference (pH 7) | 5.06 | 11.58 | -15.02 | 2 | 6 | 0 | 82 | 444.56 | 5 | ↓ |
