| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: 3-(2-bromo-4-methyl-phenyl)-1-(cyclopropylmethyl)-1-propyl-urea 3-(2-bromo-4-methyl-phenyl)-1-(c…
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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) | 4.62 | 9.98 | -6.53 | 1 | 3 | 0 | 32 | 325.25 | 5 | ↓ |
