| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | No |
Popular Name: N-(2-hydroxy-1-isobutyl-5-methoxy-indol-3-yl)imino-2-(4-methoxyphenoxy)-acetamide N-(2-hydroxy-1-isobutyl-5-methox…
| 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) | 3.58 | 7.75 | -22.68 | 1 | 8 | 0 | 91 | 411.458 | 8 | ↓ |
