| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: 3-[(3-ethoxy-2-hydroxy-phenyl)methyleneamino]-N,N,4-trimethyl-benzenesulfonamide 3-[(3-ethoxy-2-hydroxy-phenyl)me…
| 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) | 3.08 | -3.57 | -13.09 | 1 | 6 | 0 | 79 | 362.451 | 6 | ↓ |
