| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: 6a,7,8,9-Tetrahydro-5H-pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6-one 6a,7,8,9-Tetrahydro-5H-pyrido[3,…
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CAS Numbers: 91622-91-2 , [91622-91-2]
6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, 6a,7,8,9-tetrahydro- (9CI)
| 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) | 0.52 | 2.1 | -8.52 | 1 | 4 | 0 | 45 | 189.218 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 190 - 192 | KeyOrganics |
| Warnings | IRRITANT | Matrix Scientific |
