| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 29 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-methyl-N-(morpholinocarbonylmethyl)benzenesulfonamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.04 | -3.13 | -12.63 | 0 | 6 | 0 | 66 | 440.924 | 6 | ↓ |
