| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-[(1-methyl-4-piperidyl)amino]acetamide N-(4-methoxyphenyl)-2-[(1-methyl…
| 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) | 1.75 | 4.06 | -42.31 | 3 | 5 | 1 | 55 | 278.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.84 | -46.48 | 3 | 5 | 1 | 58 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
