| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(1-methyl-4-piperidyl)amino]acetamide N-(2-bromophenyl)-2-[(1-methyl-4…
| 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) | 2.45 | 5.53 | -38.94 | 3 | 4 | 1 | 46 | 327.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.32 | -42.39 | 3 | 4 | 1 | 49 | 327.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
