| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 17 | Yes |
Popular Name: 1-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-1-methyl-urea 1-(cyclopropylmethyl)-3-(2,4-dic…
| 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) | 3.84 | 7.96 | -5.98 | 1 | 3 | 0 | 32 | 273.163 | 3 | ↓ |
