| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 26 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-2,4-dimethyl-benzenesulfonamide N-[(4-cyanophenyl)methyl]-N-(2-d…
None
None
| 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) | 3.26 | 9.85 | -55.91 | 1 | 5 | 1 | 66 | 372.514 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.36 | -12.37 | 0 | 5 | 0 | 64 | 371.506 | 7 | ↓ |
