| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 2-chloro-N-[1-(4-methoxyphenyl)-4-piperidyl]benzamide 2-chloro-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) | 3.94 | 8.13 | -11.64 | 1 | 4 | 0 | 42 | 344.842 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 8.79 | -43.72 | 2 | 4 | 1 | 43 | 345.85 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
