| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | No |
Popular Name: N-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-3-methyl-benzamide N-[(2-hydroxy-7-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) | 3.16 | 5.94 | -12.41 | 2 | 5 | 0 | 74 | 293.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 4.17 | -48.91 | 1 | 5 | -1 | 77 | 292.318 | 2 | ↓ |
