| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)amino]-N-(p-tolyl)acetamide 2-[(1-methyl-4-piperidyl)amino]-…
| 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) | 2.14 | 5.44 | -40.66 | 3 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.22 | -44.29 | 3 | 4 | 1 | 49 | 262.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
