| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: 2-[3-[[[2-(4-fluorophenoxy)acetyl]amino]methyl]phenoxy]-N,N-dimethyl-acetamide 2-[3-[[[2-(4-fluorophenoxy)acety…
| 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) | 1.60 | 8.1 | -21.55 | 1 | 6 | 0 | 68 | 360.385 | 8 | ↓ |
