| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-indole-3-carbonitrile 2-(3,4-dimethoxyphenyl)-1-ethyl-…
| 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) | 3.61 | 3.79 | -11.98 | 0 | 4 | 0 | 47 | 306.365 | 4 | ↓ |
