| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 26 | Yes |
Popular Name: 4-[3-(benzyl-methyl-amino)-3-oxo-propyl]-N-butyl-piperidine-1-carboxamide 4-[3-(benzyl-methyl-amino)-3-oxo…
| 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) | 4.23 | 10.5 | -15.47 | 1 | 5 | 0 | 53 | 359.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
