| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-N,N-dimethyl-acetamide 2-[4-[(2-chloroacetyl)amino]phen…
| 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) | 0.81 | 4.96 | -18.16 | 1 | 4 | 0 | 49 | 254.717 | 4 | ↓ |
