| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: N-benzyl-N-ethyl-1-[(2-nitrophenyl)methyl]piperidin-4-amine N-benzyl-N-ethyl-1-[(2-nitrophen…
| 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) | 3.85 | 11.61 | -37.77 | 1 | 5 | 1 | 53 | 354.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
