| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 27 | Yes |
Popular Name: (3R)-1-(4-ethoxy-3-methoxy-benzoyl)-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3R)-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) | 2.57 | 8.09 | -13.56 | 1 | 6 | 0 | 68 | 376.497 | 8 | ↓ |
