| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | No |
Popular Name: 4-[(4-cyanophenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide 4-[(4-cyanophenyl)methoxy]-N,N-d…
| 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) | 3.30 | 0.12 | -19.05 | 0 | 8 | 0 | 116 | 389.433 | 8 | ↓ |
