| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | No |
Popular Name: 2-(4-chloro-2-formyl-phenoxy)-N-[(1R)-1-methylpropyl]acetamide 2-(4-chloro-2-formyl-phenoxy)-N-…
| 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) | 2.71 | 6.24 | -14.51 | 1 | 4 | 0 | 55 | 269.728 | 6 | ↓ |
