| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 22 | Yes |
Popular Name: (3S)-1-(4-ethoxy-3-methoxy-benzoyl)piperidine-3-carboxamide (3S)-1-(4-ethoxy-3-methoxy-benzo…
| 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) | 0.43 | 3.2 | -13.56 | 2 | 6 | 0 | 82 | 306.362 | 5 | ↓ |
