| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-methyl-piperidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 1.30 | 5.8 | -32.17 | 2 | 4 | 1 | 46 | 269.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
