| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 25 | Yes |
Popular Name: 2-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenoxy]-N-methyl-acetamide 2-[3-[[2-(1H-indol-3-yl)acetyl]a…
| 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) | 2.21 | 6.02 | -25.48 | 3 | 6 | 0 | 83 | 337.379 | 6 | ↓ |
