| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 28 | No |
Popular Name: (E)-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide (E)-N-[2-[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) | 3.36 | 6.41 | -15.93 | 3 | 6 | 0 | 83 | 377.444 | 8 | ↓ |
