| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 23 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(2-…
| 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) | 2.64 | 7.15 | -17.96 | 2 | 5 | 0 | 65 | 313.401 | 5 | ↓ |
