| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-3-(3,3-dimethylbutyl)urea 1-(3-chloro-4-methoxy-phenyl)-3-…
| 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) | 4.08 | 5.15 | -11.78 | 2 | 4 | 0 | 50 | 284.787 | 5 | ↓ |
