| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 20 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[[(1R)-cyclohex-3-en-1-yl]methyl]urea 1-(4-acetylphenyl)-3-[[(1R)-cycl…
| 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) | 3.14 | 6.55 | -10.88 | 2 | 4 | 0 | 58 | 272.348 | 4 | ↓ |
