| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 26 | Yes |
Popular Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1H-indole-3-carboxamide N-[2-(1H-indole-3-carbonylamino)…
| 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) | 2.25 | -4.78 | -24.51 | 4 | 6 | 0 | 90 | 346.39 | 5 | ↓ |
