| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 27 | No |
Popular Name: N-(2-hydroxy-7-methyl-indol-3-ylidene)amino-3,4,5-trimethoxy-benzamide N-(2-hydroxy-7-methyl-indol-3-yl…
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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) | 2.37 | 4.42 | -13.1 | 2 | 8 | 0 | 102 | 369.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 2.66 | -45.31 | 1 | 8 | -1 | 105 | 368.369 | 5 | ↓ |
