| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 23 | No |
Popular Name: N-(3-chlorophenyl)-2-(3-formylindol-1-yl)-N-methyl-acetamide N-(3-chlorophenyl)-2-(3-formylin…
| 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) | 3.65 | 10.58 | -17.67 | 0 | 4 | 0 | 42 | 326.783 | 4 | ↓ |
