| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | No |
Popular Name: 3-carbazol-9-yl-N-[(E)-(3,5-ditert-butyl-4-hydroxy-benzylidene)amino]propionamide 3-carbazol-9-yl-N-[(E)-(3,5-dite…
| 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) | 7.93 | 1.22 | -13.89 | 2 | 5 | 0 | 66 | 469.629 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
