| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: N-(2,4-dimethylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide N-(2,4-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) | 3.80 | 2.09 | -16.38 | 1 | 4 | 0 | 51 | 320.392 | 4 | ↓ |
