| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: N,N-diethyl-3-[(2-hydroxy-3-methoxy-phenyl)methyleneamino]-4-methoxy-benzenesulfonamide N,N-diethyl-3-[(2-hydroxy-3-meth…
| 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) | 3.06 | -3.49 | -15.37 | 1 | 7 | 0 | 88 | 392.477 | 8 | ↓ |
