| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | No |
Popular Name: N-cyclopropyl-2-(fluoren-9-ylideneamino)oxy-N-methyl-acetamide N-cyclopropyl-2-(fluoren-9-ylide…
| 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) | 3.61 | 10.81 | -15.36 | 0 | 4 | 0 | 42 | 306.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
