| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: 4-tert-butyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]benzamide 4-tert-butyl-N-[2-[4-(4-fluoroph…
| 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) | 6.34 | 11.83 | -8.99 | 1 | 4 | 0 | 36 | 431.555 | 5 | ↓ |
