| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide N-(2,6-dimethylphenyl)-2-(3-form…
| 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) | 2.61 | 10.24 | -16.54 | 1 | 4 | 0 | 51 | 306.365 | 4 | ↓ |
