| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-urea 3-(3-acetylphenyl)-1-[(1S)-2-met…
| 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) | 1.88 | 5.65 | -16.66 | 1 | 5 | 0 | 59 | 264.325 | 5 | ↓ |
