| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 34 | No |
Popular Name: 3,4,5-triethoxy-N-(2-hydroxy-1-isopentyl-indol-3-yl)imino-benzamide 3,4,5-triethoxy-N-(2-hydroxy-1-i…
| 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) | 4.81 | 11.53 | -13.37 | 1 | 8 | 0 | 91 | 467.566 | 11 | ↓ |
