| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 1-butyl-3-(3-chloro-4-methyl-phenyl)-1-(2-hydroxyethyl)urea 1-butyl-3-(3-chloro-4-methyl-phe…
| 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) | 3.55 | 5.94 | -12.22 | 2 | 4 | 0 | 53 | 284.787 | 6 | ↓ |
