| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 26 | Yes |
Popular Name: 1-benzyl-1-(2-dimethylaminoethyl)-3-(2-ethoxy-4-methyl-phenyl)urea 1-benzyl-1-(2-dimethylaminoethyl…
| 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) | 3.93 | 11.54 | -48.82 | 2 | 5 | 1 | 46 | 356.49 | 8 | ↓ |
