| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methyl-benzamide N-[(2-hydroxy-1H-indol-3-yl)imin…
None
| 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) | 3.67 | -2.65 | -19.89 | 2 | 5 | 0 | 77 | 279.299 | 2 | ↓ |
