| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 3-[(5-ethoxy-2-hydroxy-phenyl)methyleneamino]-N,N-dimethyl-benzenesulfonamide 3-[(5-ethoxy-2-hydroxy-phenyl)me…
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| 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) | 3.11 | 3.56 | -13.54 | 1 | 6 | 0 | 79 | 348.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 4.1 | -12.47 | 2 | 6 | 0 | 81 | 349.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
