| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3R)-N-allyl-N-cyclopentyl-3-methyl-piperidine-3-carboxamide (3R)-N-allyl-N-cyclopentyl-3-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) | 2.16 | 6.62 | -32.91 | 2 | 3 | 1 | 37 | 251.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
