| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: 4-chloro-N-(2-chloro-6-fluoro-benzyl)-N-(2-keto-2-morpholino-ethyl)benzenesulfonamide 4-chloro-N-(2-chloro-6-fluoro-be…
| 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) | 3.27 | -3.6 | -11.32 | 0 | 6 | 0 | 66 | 461.342 | 6 | ↓ |
