| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 23 | Yes |
Popular Name: 3-(2-bromophenyl)-1-cyclopropyl-1-[(2-methoxyphenyl)methyl]urea 3-(2-bromophenyl)-1-cyclopropyl-…
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| 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) | 4.22 | 10.59 | -7.91 | 1 | 4 | 0 | 42 | 375.266 | 5 | ↓ |
