| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(2-morpholinoethyl)-3-(o-tolyl)urea 1-[[3-(4-chlorophenoxy)phenyl]me…
| 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) | 5.77 | 11.96 | -9.55 | 1 | 6 | 0 | 54 | 480.008 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 14.22 | -55.37 | 2 | 6 | 1 | 55 | 481.016 | 8 | ↓ |
