| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 13 | Yes |
Popular Name: 2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine 2-(tert-Butyl)-1H-pyrrolo[3,2-c]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 86847-76-9 , [86847-76-9]
| 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) | 3.01 | 5.6 | -29.72 | 2 | 2 | 1 | 30 | 175.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.14 | -5.13 | 1 | 2 | 0 | 29 | 174.247 | 1 | ↓ |
