| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: 1-allyl-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea 1-allyl-3-(2-methoxyphenyl)-1-[(…
| 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) | 3.80 | 8.51 | -10.45 | 1 | 5 | 0 | 51 | 326.396 | 7 | ↓ |
