| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 24 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[3-(2-ethoxyethoxymethyl)phenyl]urea 1-(2-chlorophenyl)-3-[3-(2-ethox…
| 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) | 3.88 | 7.28 | -10.5 | 2 | 5 | 0 | 60 | 348.83 | 8 | ↓ |
