| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | No |
Popular Name: (3S)-N-(2-methoxyethyl)-3-methyl-N-[(3R)-tetrahydrothiophen-3-yl]piperidine-3-carboxamide (3S)-N-(2-methoxyethyl)-3-methyl…
| 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) | 0.74 | 5.14 | -37.09 | 2 | 4 | 1 | 46 | 287.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
