| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 23 | Yes |
Popular Name: 2-chloro-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide 2-chloro-N-[2-(6-methoxy-1H-indo…
| 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) | 3.75 | -1.37 | -15.61 | 2 | 4 | 0 | 54 | 328.799 | 5 | ↓ |
