| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | No |
Popular Name: (1E)-6-ethyl-N-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-1-imine (1E)-6-ethyl-N-hydroxy-2,3,4,9-t…
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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) | 3.64 | 5.59 | -7.43 | 2 | 3 | 0 | 48 | 228.295 | 1 | ↓ |
| Ref Reference (pH 7) | 3.64 | 5.34 | -6.14 | 2 | 3 | 0 | 48 | 228.295 | 1 | ↓ |
