| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 24 | No |
Popular Name: N-(2,4-dichlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)-acetamide N-(2,4-dichlorophenyl)-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) | 4.26 | 10.01 | -13.01 | 1 | 4 | 0 | 51 | 361.228 | 4 | ↓ |
