| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: 3-[(2-hydroxy-3-methoxy-phenyl)methyleneamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide 3-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 2.31 | -3.87 | -15.77 | 1 | 7 | 0 | 88 | 364.423 | 6 | ↓ |
