| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-[2-chloro-5-(methylcarbamoyl)phenyl]-N',N'-dimethyl-oxamide N-[2-chloro-5-(methylcarbamoyl)p…
| 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) | -0.18 | 1.93 | -13.77 | 2 | 6 | 0 | 79 | 283.715 | 3 | ↓ |
