| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | No |
Popular Name: N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-3,4,5-trimethoxy-benzamide N-[(2-hydroxy-5-methyl-1H-indol-…
| 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) | 2.39 | 4.19 | -19.56 | 2 | 8 | 0 | 102 | 369.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 2.31 | -57.16 | 1 | 8 | -1 | 105 | 368.369 | 5 | ↓ |
