| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | No |
Popular Name: (E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide (E)-N-[2-(6-methoxy-1H-indol-3-y…
| 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) | 2.30 | -1.25 | -13.15 | 2 | 4 | 0 | 54 | 258.321 | 5 | ↓ |
