| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | No |
None
| 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) | 0.22 | 5.3 | -27.46 | 3 | 10 | 0 | 138 | 440.485 | 6 | ↓ |
| Ref Reference (pH 7) | 0.03 | 7.72 | -26.81 | 3 | 10 | 0 | 134 | 440.485 | 6 | ↓ |
