| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)-acetamide 2-(1H-indol-3-yl)-N-(3,4,5-trime…
| 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) | 2.70 | 0.17 | -17.49 | 2 | 6 | 0 | 72 | 340.379 | 6 | ↓ |
