| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 22 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(2-dimethylaminoethyl)-1-isopropyl-urea 1-[2-(2-chlorophenoxy)ethyl]-3-(…
| 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) | 3.56 | 8.18 | -41.96 | 2 | 5 | 1 | 46 | 328.864 | 8 | ↓ |
