| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 27 | No |
Popular Name: N-(2-acetamidoethyl)-N'-[4-[(2-fluorophenyl)methoxy]phenyl]oxamide N-(2-acetamidoethyl)-N'-[4-[(2-f…
| 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) | 1.14 | 3.66 | -13.82 | 3 | 7 | 0 | 97 | 373.384 | 8 | ↓ |
