| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-(2-morpholinoethyl)benzenesulfonamide N-[(2-chlorophenyl)methyl]-4-flu…
| 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) | 3.32 | 5.64 | -9.27 | 0 | 5 | 0 | 50 | 412.914 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.92 | -38.58 | 1 | 5 | 1 | 51 | 413.922 | 7 | ↓ |
