| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[4-(cyanomethyl)phenyl]-4-methyl-benzenesulfonamide 2-chloro-N-[4-(cyanomethyl)pheny…
| 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) | 3.72 | 6.88 | -15.48 | 1 | 4 | 0 | 70 | 320.801 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 6.95 | -47.62 | 0 | 4 | -1 | 72 | 319.793 | 4 | ↓ |
