| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: N-[3-(3-ethoxypropylcarbamoyl)phenyl]-1H-indole-6-carboxamide N-[3-(3-ethoxypropylcarbamoyl)ph…
| 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) | 2.83 | 6.46 | -21.71 | 3 | 6 | 0 | 83 | 365.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
