| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-N-(1-ethyl-4-piperidyl)-N-methyl-acetamide 2-(3-aminophenyl)-N-(1-ethyl-4-p…
| 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) | 1.31 | 7.13 | -41.84 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
