| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-fluoro-N-(2-morpholinoethyl)benzamide N-[[3-(4-chlorophenoxy)phenyl]me…
| 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) | 4.70 | 11.05 | -11.99 | 0 | 5 | 0 | 42 | 468.956 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 13.31 | -60.57 | 1 | 5 | 1 | 43 | 469.964 | 8 | ↓ |
