| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 22 | No |
Popular Name: N-(3-fluorophenyl)-2-methoxy-5-nitro-benzenesulfonamide N-(3-fluorophenyl)-2-methoxy-5-n…
| 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) | 2.79 | 5.16 | -45.78 | 0 | 7 | -1 | 103 | 325.297 | 5 | ↓ |
