| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-4-fluoro-N-(2-morpholinoethyl)benzenesulfonamide N-[(4-benzyloxyphenyl)methyl]-4-…
| 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) | 4.34 | 8.81 | -12.09 | 0 | 6 | 0 | 59 | 484.593 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 11.07 | -52.84 | 1 | 6 | 1 | 60 | 485.601 | 10 | ↓ |
