| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2,4-difluoro-benzamide N-[[2-(2-diethylaminoethyloxy)ph…
| 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) | 3.58 | 9.83 | -41.58 | 2 | 4 | 1 | 43 | 363.428 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.34 | -11.63 | 1 | 4 | 0 | 42 | 362.42 | 9 | ↓ |
