| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 25 | Yes |
Popular Name: (3R)-1-benzyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide (3R)-1-benzyl-N-[(4-methoxypheny…
| 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) | 3.08 | 9.52 | -39.59 | 2 | 4 | 1 | 43 | 339.459 | 6 | ↓ |
