| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-(4-bromophenyl)-1-(3-morpholinopropyl)-1-[[4-(trifluoromethyl)phenyl]methyl]urea 3-(4-bromophenyl)-1-(3-morpholin…
| 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) | 4.94 | 10.24 | -13.45 | 1 | 5 | 0 | 45 | 500.359 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 12.5 | -50.48 | 2 | 5 | 1 | 46 | 501.367 | 8 | ↓ |
