| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 29 | No |
Popular Name: N-(9H-fluoren-2-yl)-2-oxo-2-(4-pyrrol-1-yl-1-piperidyl)acetamide N-(9H-fluoren-2-yl)-2-oxo-2-(4-p…
| 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) | 3.34 | 11.52 | -9.03 | 1 | 5 | 0 | 54 | 385.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
