| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 26 | Yes |
Popular Name: 1-methyl-3-(p-tolyl)-1-[3-(p-tolylcarbamoylamino)propyl]urea 1-methyl-3-(p-tolyl)-1-[3-(p-tol…
| 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) | 3.99 | 8.06 | -17.3 | 3 | 6 | 0 | 73 | 354.454 | 6 | ↓ |
