| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 26 | No |
Popular Name: 2-(4-nitrophenoxy)-N-[4-(1-piperidyl)phenyl]-acetamide 2-(4-nitrophenoxy)-N-[4-(1-piper…
| 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) | 3.77 | -1.15 | -16.42 | 1 | 7 | 0 | 87 | 355.394 | 6 | ↓ |
