| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-(1-methylcyclopentyl)-4-propyl-piperidine-4-carboxamide N-(1-methylcyclopentyl)-4-propyl…
| 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) | 2.94 | 5.66 | -40.48 | 3 | 3 | 1 | 46 | 253.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
