| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 24 | Yes |
Popular Name: 1-[3-(2-methoxyethoxymethyl)phenyl]-3-[(1R)-1-phenylethyl]urea 1-[3-(2-methoxyethoxymethyl)phen…
| 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) | 3.13 | 6.71 | -14.23 | 2 | 5 | 0 | 60 | 328.412 | 8 | ↓ |
