| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 19 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[(1R)-2-ethoxy-1-methyl-ethyl]urea 1-(4-acetylphenyl)-3-[(1R)-2-eth…
| 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) | 2.03 | 4.27 | -10.18 | 2 | 5 | 0 | 67 | 264.325 | 6 | ↓ |
