In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 29 | No |
Popular Name: (E)-2-acetamido-3-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide (E)-2-acetamido-3-(4-ethoxypheny…
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) | 3.41 | 8.69 | -21.62 | 3 | 6 | 0 | 83 | 391.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.