| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 20 | No |
Popular Name: N'-[2-(4-fluorophenyl)ethylcarbamoylmethyl]-N-methyl-oxamide N'-[2-(4-fluorophenyl)ethylcarba…
| 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) | 0.10 | -4.22 | -13.62 | 3 | 6 | 0 | 87 | 281.287 | 6 | ↓ |
