| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 23 | No |
Popular Name: N-[(E)-chroman-4-ylideneamino]-2,5-dimethyl-benzenesulfonamide N-[(E)-chroman-4-ylideneamino]-2…
| 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) | 3.48 | 5.98 | -12.16 | 1 | 5 | 0 | 68 | 330.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.18 | -52.34 | 0 | 5 | -1 | 70 | 329.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
