| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea 1-(3-chlorophenyl)-3-[1-(3-isopr…
| 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) | 5.21 | 0.21 | -6.3 | 2 | 3 | 0 | 41 | 328.843 | 4 | ↓ |
