| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 29 | Yes |
Popular Name: 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]-butanamide 2-ethyl-N-[7-(2-ethylbutanoylami…
| 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) | 6.40 | 12.09 | -13.25 | 2 | 4 | 0 | 58 | 392.543 | 8 | ↓ |
