| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 3-(2-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(2-bromophenyl)-1-[(2-chloroph…
| 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) | 4.63 | 9.69 | -9.85 | 1 | 5 | 0 | 45 | 466.807 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 11.95 | -45.24 | 2 | 5 | 1 | 46 | 467.815 | 7 | ↓ |
