| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[3-(p-tolyl)propyl]piperidine-3-carboxamide (3R)-1-[(3-methoxyphenyl)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) | 3.75 | 10.34 | -13.07 | 1 | 5 | 0 | 59 | 394.515 | 8 | ↓ |
