| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 28 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide N-[2-(1H-indol-3-yl)ethyl]-2-met…
None
| 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) | 3.64 | 8.66 | -15.25 | 3 | 5 | 0 | 74 | 375.472 | 7 | ↓ |
