| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: (3S)-N,N-dimethyl-3-[(2-methylphenoxy)methyl]piperidine-1-carboxamide (3S)-N,N-dimethyl-3-[(2-methylph…
| 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) | 2.70 | 8.09 | -10.72 | 0 | 4 | 0 | 33 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
