| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 20 | Yes |
Popular Name: 3-(5-chloro-2-methyl-phenyl)-1-isobutyl-1-(2-methoxyethyl)urea 3-(5-chloro-2-methyl-phenyl)-1-i…
| 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) | 3.85 | 8.1 | -8.58 | 1 | 4 | 0 | 42 | 298.814 | 6 | ↓ |
