| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 24 | Yes |
Popular Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-ureido-benzamide N-[2-(3-chlorophenoxy)ethyl]-N-m…
| 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 | 5.25 | -30.57 | 3 | 6 | 0 | 85 | 347.802 | 6 | ↓ |
