| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[2-(cyanomethoxy)phenyl]benzenesulfonamide 2-chloro-N-[2-(cyanomethoxy)phen…
| 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) | 3.13 | 5.05 | -52.27 | 0 | 5 | -1 | 81 | 321.765 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.64 | -17.83 | 1 | 5 | 0 | 79 | 322.773 | 5 | ↓ |
