| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-6-ethoxy-1H-indole-2-carboxamide N-(cyclobutylmethyl)-6-ethoxy-1H…
| 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) | 3.04 | 5.84 | -8.43 | 2 | 4 | 0 | 54 | 272.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
