| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 23 | Yes |
Popular Name: (1-butylpyrrolo[2,3-b]pyridin-3-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone (1-butylpyrrolo[2,3-b]pyridin-3-…
| 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) | 2.23 | 8.87 | -13.14 | 0 | 5 | 0 | 47 | 315.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.