| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 33 | 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) | 5.56 | 13.46 | -60.27 | 0 | 7 | -1 | 89 | 460.535 | 8 | ↓ |
| Ref Reference (pH 7) | 5.56 | 14.01 | -60.69 | 0 | 7 | -1 | 89 | 460.535 | 8 | ↓ |
