| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-2-(4-nitrophenyl)acetamide N-[(1-isopropyl-4-piperidyl)meth…
| 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) | 2.66 | 9.44 | -48.72 | 2 | 6 | 1 | 79 | 320.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
