| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 29 | Yes |
Popular Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide N-[3-(tert-butylcarbamoyl)phenyl…
| 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) | 3.80 | 8.93 | -13.13 | 2 | 6 | 0 | 65 | 398.482 | 4 | ↓ |
