| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 23 | Yes |
Popular Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-3-(2-dimethylaminoethyl)-1-isopropyl-urea 1-[2-(2,6-dichlorophenoxy)ethyl]…
| 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) | 4.19 | 8.8 | -42.09 | 2 | 5 | 1 | 46 | 363.309 | 8 | ↓ |
