| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 46 | No |
Popular Name: 1-[2-[bis[2-(p-tolylsulfonylamino)ethyl]amino]ethyl]-3-(4-phenoxyphenyl)urea 1-[2-[bis[2-(p-tolylsulfonylamin…
| 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) | 5.51 | 6.18 | -28.43 | 4 | 11 | 0 | 146 | 665.838 | 16 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 8.37 | -73.44 | 5 | 11 | 1 | 147 | 666.846 | 16 | ↓ |
