| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | No |
Popular Name: 1-(4-chlorophenyl)-N,N-bis(cyanomethyl)methanesulfonamide 1-(4-chlorophenyl)-N,N-bis(cyano…
| 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) | 1.56 | -0.37 | -19.56 | 0 | 5 | 0 | 84 | 283.74 | 5 | ↓ |
