| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: N-(3-ethoxypropyl)-1-(1-methylcyclopentanecarbonyl)piperidine-4-carboxamide N-(3-ethoxypropyl)-1-(1-methylcy…
| 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) | 2.20 | 6.21 | -12.89 | 1 | 5 | 0 | 59 | 324.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
