| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-3-[(1R)-1-methylpropyl]urea 1-(5-bromo-2-methoxy-phenyl)-3-[…
| 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) | 3.45 | 4.69 | -9.02 | 2 | 4 | 0 | 50 | 301.184 | 4 | ↓ |
