| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2012 | 26 | Yes |
Popular Name: 4-[[ethyl(3-phenoxypropanoyl)amino]methyl]-N,N-dimethyl-benzamide 4-[[ethyl(3-phenoxypropanoyl)ami…
| 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) | 2.36 | 9.82 | -13.3 | 0 | 5 | 0 | 50 | 354.45 | 8 | ↓ |
