| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 37 | Yes |
Popular Name: 1-phenethyl-3-[4-[[4-(phenethylcarbamoylamino)phenyl]methyl]phenyl]urea 1-phenethyl-3-[4-[[4-(phenethylc…
| 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) | 6.52 | 13.24 | -25.39 | 4 | 6 | 0 | 82 | 492.623 | 10 | ↓ |
