| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: N-[3-[(2-chloroacetyl)amino]phenyl]-2-methoxy-acetamide N-[3-[(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) | 0.86 | 3.02 | -17.14 | 2 | 5 | 0 | 67 | 256.689 | 5 | ↓ |
