| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(4-cyclopropylcarbonylaminophenyl)-2-methyl-propanamide 2-(4-chlorophenoxy)-N-(4-cyclopr…
| 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) | 4.33 | -0.62 | -14.54 | 2 | 5 | 0 | 67 | 372.852 | 6 | ↓ |
