| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | No |
Popular Name: 1-[2-(4-ethoxy-2-methyl-anilino)-2-oxo-acetyl]-N,N-diethyl-piperidine-4-carboxamide 1-[2-(4-ethoxy-2-methyl-anilino)…
| 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) | 2.15 | 7.76 | -12.7 | 1 | 7 | 0 | 79 | 389.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
