| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2011 | 20 | Yes |
Popular Name: N-[2-(4-fluorophenoxy)ethyl]-2-[isopropyl(methyl)amino]-N-methyl-acetamide N-[2-(4-fluorophenoxy)ethyl]-2-[…
| 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) | 2.21 | 8.05 | -35.66 | 1 | 4 | 1 | 34 | 283.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.68 | -7.87 | 0 | 4 | 0 | 33 | 282.359 | 7 | ↓ |
