| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 25 | Yes |
Popular Name: 5-[(4-cyanophenyl)methylamino]-N,N-diethyl-2-methyl-benzenesulfonamide 5-[(4-cyanophenyl)methylamino]-N…
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| 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 | 8.07 | -15.26 | 1 | 5 | 0 | 73 | 357.479 | 7 | ↓ |
