| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 30 | Yes |
Popular Name: N-(2-methoxyethyl)-5-(2-phenoxyacetyl)amino-2-(1-piperidyl)benzamide N-(2-methoxyethyl)-5-(2-phenoxya…
| 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) | 2.91 | -2.5 | -17.79 | 2 | 7 | 0 | 79 | 411.502 | 9 | ↓ |
