| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 1-(cyclopropylmethyl)-3-(3,5-difluoro-4-methoxy-phenyl)-1-methyl-urea 1-(cyclopropylmethyl)-3-(3,5-dif…
| 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) | 2.80 | 6.36 | -10.45 | 1 | 4 | 0 | 42 | 270.279 | 4 | ↓ |
