| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | 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) | 4.74 | 10.1 | -56.14 | 1 | 7 | -1 | 104 | 431.877 | 6 | ↓ |
| Ref Reference (pH 7) | 4.74 | 9.82 | -57.56 | 1 | 7 | -1 | 104 | 431.877 | 6 | ↓ |
