| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 23 | Yes |
Popular Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-ureido-benzamide N-[(4-ethylphenyl)methyl]-N-meth…
| 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) | 2.35 | 5.91 | -13.81 | 3 | 5 | 0 | 75 | 311.385 | 5 | ↓ |
