| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | Yes |
Popular Name: (3R)-N-[3-(4-methoxyphenyl)propyl]-1-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide (3R)-N-[3-(4-methoxyphenyl)propy…
| 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) | 1.80 | 5.21 | -16.94 | 1 | 7 | 0 | 71 | 403.523 | 9 | ↓ |
