| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-(3-chlorophenyl)-1-(2-morpholinoethyl)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) | 6.03 | 11.63 | -11.36 | 1 | 6 | 0 | 54 | 500.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 13.89 | -57.53 | 2 | 6 | 1 | 55 | 501.434 | 8 | ↓ |
