| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 26 | Yes |
Popular Name: (3R)-N-[(2-methoxyphenyl)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) | 3.48 | 10.23 | -38.31 | 2 | 4 | 1 | 43 | 353.486 | 6 | ↓ |
