| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 20 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-3-[3-[isopropyl(methyl)amino]propyl]urea 1-(3,4-dichlorophenyl)-3-[3-[iso…
| 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) | 3.70 | 7.05 | -49.62 | 3 | 4 | 1 | 46 | 319.256 | 6 | ↓ |
