| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: (3S)-N-cyclopentyl-3-ethyl-N-methyl-piperidine-3-carboxamide (3S)-N-cyclopentyl-3-ethyl-N-met…
| 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) | 1.85 | 5.78 | -44.87 | 2 | 3 | 1 | 37 | 239.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
