| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | No |
Popular Name: 5-[(2,3-dimethoxyphenyl)methyleneamino]-N,N,2-trimethyl-benzenesulfonamide 5-[(2,3-dimethoxyphenyl)methylen…
| 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) | 2.98 | 6.14 | -16.46 | 0 | 6 | 0 | 68 | 362.451 | 6 | ↓ |
