| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-2-fluoro-N-(2-morpholinoethyl)benzamide N-[(3-benzyloxyphenyl)methyl]-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) | 3.92 | 10.78 | -14.12 | 0 | 5 | 0 | 42 | 448.538 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 13.06 | -59.72 | 1 | 5 | 1 | 43 | 449.546 | 9 | ↓ |
