| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 27 | Yes |
Popular Name: (3R)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-(p-tolylmethyl)piperidine-3-carboxamide (3R)-N-[(2-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) | 3.72 | 12.21 | -37.64 | 1 | 4 | 1 | 34 | 367.513 | 6 | ↓ |
