| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide 1-benzyl-N-[(3-methoxyphenyl)met…
| 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) | 3.05 | 9.57 | -45.92 | 2 | 4 | 1 | 43 | 339.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.32 | -9.58 | 1 | 4 | 0 | 42 | 338.451 | 6 | ↓ |
