| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]-piperonylamide N-[4-[4-(4-tert-butylbenzoyl)pip…
| 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) | 4.98 | 10.32 | -21.89 | 1 | 7 | 0 | 71 | 485.584 | 5 | ↓ |
