| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 17 | Yes |
Popular Name: 1-[4-(dimethylamino)-2-methyl-phenyl]-3-isopropyl-urea 1-[4-(dimethylamino)-2-methyl-ph…
| 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) | 2.60 | 4.99 | -9.97 | 2 | 4 | 0 | 44 | 235.331 | 3 | ↓ |
