| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 29 | Yes |
Popular Name: 1-[4-methyl-3-(phenethylcarbamoylamino)phenyl]-3-phenyl-urea 1-[4-methyl-3-(phenethylcarbamoy…
| 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) | 4.83 | 8.78 | -15.42 | 4 | 6 | 0 | 82 | 388.471 | 6 | ↓ |
