| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 25 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-(1-acetyl-4-piperidyl)-1-isopropyl-urea 3-(3-acetylphenyl)-1-(1-acetyl-4…
| 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) | 2.02 | 0.47 | -22.68 | 1 | 6 | 0 | 69 | 345.443 | 4 | ↓ |
