| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | 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) | 4.12 | 11.9 | -17.32 | 1 | 7 | 0 | 85 | 477.977 | 5 | ↓ |
| Ref Reference (pH 7) | 3.93 | 14.33 | -16.22 | 1 | 7 | 0 | 82 | 477.977 | 5 | ↓ |
