| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: 1-butyl-1-[2-[2-[2-(butyl-(phenylcarbamoyl)amino)ethoxy]ethoxy]ethyl]-3-phenyl-urea 1-butyl-1-[2-[2-[2-(butyl-(pheny…
| 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) | 5.72 | 13.78 | -19.63 | 2 | 8 | 0 | 83 | 498.668 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.