| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | Yes |
Popular Name: 3-[2-[dimethylcarbamoyl-[2-(dimethylcarbamoylamino)ethyl]amino]ethyl]-1,1-dimethyl-urea 3-[2-[dimethylcarbamoyl-[2-(dime…
| 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) | -0.47 | -4.77 | -28.32 | 2 | 9 | 0 | 88 | 316.406 | 6 | ↓ |
