| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-N-(9H-fluoren-2-yl)benzamide 4-(2-amino-2-oxo-ethoxy)-N-(9H-f…
| 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) | 3.49 | 8.05 | -18.96 | 3 | 5 | 0 | 81 | 358.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
