| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 3-(2-bromophenyl)-1-[(2-methoxyphenyl)methyl]-1-(3-morpholinopropyl)urea 3-(2-bromophenyl)-1-[(2-methoxyp…
| 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) | 4.01 | 9.33 | -9.17 | 1 | 6 | 0 | 54 | 462.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 11.6 | -42.39 | 2 | 6 | 1 | 55 | 463.396 | 8 | ↓ |
