| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | Yes |
Popular Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-benzamide N-[2-(5-chloro-1H-indol-3-yl)eth…
| 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) | 3.80 | -1.37 | -14.2 | 2 | 4 | 0 | 54 | 328.799 | 5 | ↓ |
