| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | No |
Popular Name: N-(cyanomethyl)-N-methyl-1-(2,3,6-trichlorophenyl)methanesulfonamide N-(cyanomethyl)-N-methyl-1-(2,3,…
| 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) | 2.99 | 5.23 | -16.65 | 0 | 4 | 0 | 61 | 327.62 | 4 | ↓ |
