| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | No |
Popular Name: 3-hydroxy-N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]benzamide 3-hydroxy-N-[(2-hydroxy-5-methyl…
| 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) | 2.25 | 2.42 | -14.13 | 3 | 6 | 0 | 95 | 295.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 0.67 | -48.15 | 2 | 6 | -1 | 98 | 294.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 0.36 | -60.72 | 2 | 6 | -1 | 98 | 294.29 | 2 | ↓ |
