| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | 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) | -3.51 | -5.41 | -67.15 | 9 | 11 | 0 | 203 | 332.313 | 7 | ↓ |
| Ref Reference (pH 7) | -3.64 | -4.41 | -61.45 | 9 | 11 | 0 | 205 | 332.313 | 6 | ↓ |
