| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 25 | Yes |
Popular Name: 3-[(4-cyanophenyl)methylamino]-N,N-diethyl-4-methyl-benzenesulfonamide 3-[(4-cyanophenyl)methylamino]-N…
| 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) | 3.39 | 8 | -13.4 | 1 | 5 | 0 | 73 | 357.479 | 7 | ↓ |
