| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 30 | Yes |
Popular Name: 1-(p-tolyl)-3-[[(1S,3S)-3-[(p-tolylcarbamoylamino)methyl]cyclohexyl]methyl]urea 1-(p-tolyl)-3-[[(1S,3S)-3-[(p-to…
| 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) | 5.39 | 8.78 | -16.15 | 4 | 6 | 0 | 82 | 408.546 | 6 | ↓ |
