| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 21 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-N,3-dimethyl-benzenesulfonamide N-[(3-cyanophenyl)methyl]-N,3-di…
| 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) | 2.81 | 7.42 | -11.53 | 0 | 4 | 0 | 61 | 300.383 | 4 | ↓ |
