| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 24 | No |
Popular Name: 3-benzylideneamino-N,N-diethyl-4-methoxy-benzenesulfonamide 3-benzylideneamino-N,N-diethyl-4…
| 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) | 3.52 | 6.89 | -11.83 | 0 | 5 | 0 | 59 | 346.452 | 7 | ↓ |
