| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 25 | Yes |
Popular Name: 2-chloro-N-[4-(2-diethylaminoethyloxy)phenyl]-6-fluoro-benzamide 2-chloro-N-[4-(2-diethylaminoeth…
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| 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) | 4.41 | 9.85 | -41.67 | 2 | 4 | 1 | 43 | 365.856 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.69 | -12.27 | 1 | 4 | 0 | 42 | 364.848 | 8 | ↓ |
