| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | No |
Popular Name: N-ethyl-2-(3-formyl-2-methyl-indol-1-yl)-N-phenyl-acetamide N-ethyl-2-(3-formyl-2-methyl-ind…
| 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) | 3.59 | 11.31 | -21.4 | 0 | 4 | 0 | 42 | 320.392 | 5 | ↓ |
