| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide 4-butyl-N-[2-(5-methoxy-1H-indol…
| 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) | 4.98 | 9.74 | -14.64 | 2 | 4 | 0 | 54 | 350.462 | 8 | ↓ |
