| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | No |
Popular Name: N-(1-benzyl-2-hydroxy-indol-3-yl)imino-3-hydroxy-benzamide N-(1-benzyl-2-hydroxy-indol-3-yl…
| 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) | 3.49 | 7.66 | -16.26 | 2 | 6 | 0 | 84 | 371.396 | 4 | ↓ |
