| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 3-methoxy-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide 3-methoxy-N-methyl-N-[[4-(1-pipe…
| 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) | 3.35 | 8.95 | -13.03 | 0 | 4 | 0 | 33 | 338.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
