| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 34 | Yes |
Popular Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamide N-[4-[4-(2,3-dimethylphenyl)pipe…
| 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) | 5.96 | 16.39 | -49.5 | 2 | 4 | 1 | 37 | 454.638 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 14.17 | -11.25 | 1 | 4 | 0 | 36 | 453.63 | 7 | ↓ |
