| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 3-methoxy-N-[1-(4-methoxyphenyl)-4-piperidyl]benzamide 3-methoxy-N-[1-(4-methoxyphenyl)…
| 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) | 3.34 | 6.92 | -13.06 | 1 | 5 | 0 | 51 | 340.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 7.57 | -45.42 | 2 | 5 | 1 | 52 | 341.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
