| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 15 | Yes |
Popular Name: N-[2-(2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethyl]acetamide N-[2-(2,3-dihydropyrrolo[2,3-b]p…
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| 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) | 0.28 | 4.53 | -34.91 | 2 | 4 | 1 | 46 | 206.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 4.05 | -13.45 | 1 | 4 | 0 | 45 | 205.261 | 3 | ↓ |
