| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-piperidine-3-carboxamide (3S)-N-cyclopentyl-N-(2-dimethyl…
| 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) | 1.54 | 7.25 | -87.27 | 3 | 4 | 2 | 41 | 283.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
