| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-benzyl-2-[4-[2-(methylamino)ethyl]-1-piperidyl]acetamide N-benzyl-2-[4-[2-(methylamino)et…
| 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) | 2.36 | 7.41 | -93.02 | 4 | 4 | 2 | 50 | 291.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.24 | -43.4 | 3 | 4 | 1 | 49 | 290.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
