| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | No |
Popular Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2H-indole-2-carboxamide (2R)-N-[2-(4-nitroanilino)ethyl]…
| 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) | 2.32 | 5.6 | -47.1 | 3 | 7 | 1 | 101 | 325.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
