| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxamide (3S)-3-ethyl-N-methyl-N-[[(2S)-t…
| 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) | 1.33 | 5.23 | -43.6 | 2 | 4 | 1 | 46 | 269.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
