| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 33 | Yes |
Popular Name: 2-methoxy-N-[[4-phenyl-1-(2-phenylacetyl)-4-piperidyl]methyl]benzamide 2-methoxy-N-[[4-phenyl-1-(2-phen…
| 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) | 4.91 | 0.91 | -18.93 | 1 | 5 | 0 | 58 | 442.559 | 7 | ↓ |
