| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 27 | Yes |
Popular Name: 1-[3-(2-ethoxyethoxymethyl)phenyl]-3-[(1R)-1-(4-ethylphenyl)ethyl]urea 1-[3-(2-ethoxyethoxymethyl)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) | 4.42 | 9.11 | -14.03 | 2 | 5 | 0 | 60 | 370.493 | 10 | ↓ |
