| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 25 | No |
Popular Name: N,N-diethyl-N'-[4-[(2-fluorophenyl)methoxy]phenyl]oxamide N,N-diethyl-N'-[4-[(2-fluorophen…
| 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) | 2.99 | 8.46 | -7.29 | 1 | 5 | 0 | 59 | 344.386 | 7 | ↓ |
