| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea 1-(2,4-dimethylphenyl)-3-[1-(3-i…
| 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) | 5.38 | 1.28 | -7.64 | 2 | 3 | 0 | 41 | 322.452 | 4 | ↓ |
